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SMILES: S(=O)(=O)(c1cc2sc(nc2cc1)N)NCC(C)C Canonical SMILES: CC(CNS(=O)(=O)c1ccc2c(c1)sc(n2)N)C InChI: InChI=1S/C11H15N3O2S2/c1-7(2)6-13-18(15,16)8-3-4-9-10(5-8)17-11(12)14-9/h3-5,7,13H,6H2,1-2H3,(H2,12,14) InChIKey: WYHKPXKPFLRCTR-UHFFFAOYSA-N
CBID:113724 http://www.chembase.cn/molecule-113724.html