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SMILES: S(=O)(=O)(c1cc2nc(n(c2cc1)CCCC)CCC(=O)O)N(C)C Canonical SMILES: CCCCn1c(CCC(=O)O)nc2c1ccc(c2)S(=O)(=O)N(C)C InChI: InChI=1S/C16H23N3O4S/c1-4-5-10-19-14-7-6-12(24(22,23)18(2)3)11-13(14)17-15(19)8-9-16(20)21/h6-7,11H,4-5,8-10H2,1-3H3,(H,20,21) InChIKey: DAPIFPUVXQTHQI-UHFFFAOYSA-N
CBID:234275 http://www.chembase.cn/molecule-234275.html