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SMILES: S(=O)(=O)(c1cc2sc(nc2cc1)N)NCC Canonical SMILES: CCNS(=O)(=O)c1ccc2c(c1)sc(n2)N InChI: InChI=1S/C9H11N3O2S2/c1-2-11-16(13,14)6-3-4-7-8(5-6)15-9(10)12-7/h3-5,11H,2H2,1H3,(H2,10,12) InChIKey: RDINFMPPNYONII-UHFFFAOYSA-N
CBID:113723 http://www.chembase.cn/molecule-113723.html