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SMILES: S(=O)(=O)(NC(=O)C1(C)CCCC1)c1ccc(N)cc1 Canonical SMILES: O=C(C1(C)CCCC1)NS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C13H18N2O3S/c1-13(8-2-3-9-13)12(16)15-19(17,18)11-6-4-10(14)5-7-11/h4-7H,2-3,8-9,14H2,1H3,(H,15,16) InChIKey: KAJRXCICRFKNOE-UHFFFAOYSA-N
CBID:113475 http://www.chembase.cn/molecule-113475.html