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SMILES: N1(C(=S)SCC1=O)CCc1ccc(S(=O)(=O)N)cc1 Canonical SMILES: O=C1CSC(=S)N1CCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C11H12N2O3S3/c12-19(15,16)9-3-1-8(2-4-9)5-6-13-10(14)7-18-11(13)17/h1-4H,5-7H2,(H2,12,15,16) InChIKey: AAJMDOCGQMKRHW-UHFFFAOYSA-N
CBID:118668 http://www.chembase.cn/molecule-118668.html