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SMILES: OS(=O)(=O)c1ccc(cc1)/N=C/1\C=C/C(=C(/c2ccc(Nc3ccc(cc3)S(=O)(=O)O[Na])cc2)\c2ccc(Nc3ccc(cc3)S(=O)(=O)O[Na])cc2)/C=C1 Canonical SMILES: [Na]OS(=O)(=O)c1ccc(cc1)Nc1ccc(cc1)/C(=C/1\C=C/C(=N/c2ccc(cc2)S(=O)(=O)O)/C=C1)/c1ccc(cc1)Nc1ccc(cc1)S(=O)(=O)O[Na] InChI: InChI=1S/C37H29N3O9S3.2Na/c41-50(42,43)34-19-13-31(14-20-34)38-28-7-1-25(2-8-28)37(26-3-9-29(10-4-26)39-32-15-21-35(22-16-32)51(44,45)46)27-5-11-30(12-6-27)40-33-17-23-36(24-18-33)52(47,48)49;;/h1-24,38-39H,(H,41,42,43)(H,44,45,46)(H,47,48,49);;/q;2*+1/p-2 InChIKey: MCPLVIGCWWTHFH-UHFFFAOYSA-L
CBID:107553 http://www.chembase.cn/molecule-107553.html