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SMILES: n1nc(sc1CCS(=O)(=O)c1ccc(cc1)C)N Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)CCc1nnc(s1)N InChI: InChI=1S/C11H13N3O2S2/c1-8-2-4-9(5-3-8)18(15,16)7-6-10-13-14-11(12)17-10/h2-5H,6-7H2,1H3,(H2,12,14) InChIKey: CFYGMOYWXOCYTD-UHFFFAOYSA-N
CBID:10952 http://www.chembase.cn/molecule-10952.html