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SMILES: S(=O)(=O)(N(CCNC(=O)c1[nH]c(cc1)c1ccccc1)C)C Canonical SMILES: CN(S(=O)(=O)C)CCNC(=O)c1ccc([nH]1)c1ccccc1 InChI: InChI=1S/C15H19N3O3S/c1-18(22(2,20)21)11-10-16-15(19)14-9-8-13(17-14)12-6-4-3-5-7-12/h3-9,17H,10-11H2,1-2H3,(H,16,19) InChIKey: YPKOWEUGDGKQET-UHFFFAOYSA-N
CBID:501891 http://www.chembase.cn/molecule-501891.html