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SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(C(=O)C(C)(C)C)CC1)CCc1sccc1 Canonical SMILES: O=C1NC(C(=O)N1CCc1cccs1)(C1CCN(CC1)C(=O)C(C)(C)C)c1ccccn1 InChI: InChI=1S/C24H30N4O3S/c1-23(2,3)20(29)27-13-9-17(10-14-27)24(19-8-4-5-12-25-19)21(30)28(22(31)26-24)15-11-18-7-6-16-32-18/h4-8,12,16-17H,9-11,13-15H2,1-3H3,(H,26,31) InChIKey: QGDTZGQQNYTOBS-UHFFFAOYSA-N
CBID:657536 http://www.chembase.cn/molecule-657536.html