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SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCCCCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCCCCCCNS(=O)(=O)c1cccc2c1cccc2N(C)C InChI: InChI=1S/C23H34N2O4S/c1-25(2)21-15-11-14-20-19(21)13-12-16-22(20)30(28,29)24-18-10-8-6-4-3-5-7-9-17-23(26)27/h11-16,24H,3-10,17-18H2,1-2H3,(H,26,27) InChIKey: CEPGVMDMVJGHFQ-UHFFFAOYSA-N
CBID:155987 http://www.chembase.cn/molecule-155987.html