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SMILES: S(=O)(=O)(c1cc2nc(n(c2cc1)C)CCC(=O)O)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc2c(c1)nc(n2C)CCC(=O)O)CC InChI: InChI=1S/C15H21N3O4S/c1-4-18(5-2)23(21,22)11-6-7-13-12(10-11)16-14(17(13)3)8-9-15(19)20/h6-7,10H,4-5,8-9H2,1-3H3,(H,19,20) InChIKey: GSFPGLYRCBMJNH-UHFFFAOYSA-N
CBID:232338 http://www.chembase.cn/molecule-232338.html