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SMILES: [Na+].[Na+].C(=Cc1c(cc(cc1)N)S(=O)(=O)O)c1ccc(cc1S(=O)(=O)O)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(c(c1)S(=O)(=O)O)C=Cc1ccc(cc1S(=O)(=O)O)N.[Na+].[Na+] InChI: InChI=1S/C16H16N2O7S2.2Na/c1-10(19)18-14-7-5-12(16(9-14)27(23,24)25)3-2-11-4-6-13(17)8-15(11)26(20,21)22;;/h2-9H,17H2,1H3,(H,18,19)(H,20,21,22)(H,23,24,25);;/q;2*+1 InChIKey: TULVWJNDBWGSCZ-UHFFFAOYSA-N
CBID:816096 http://www.chembase.cn/molecule-816096.html