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SMILES: c1(nc2c(s1)cccc2)SC(C(=O)O)C Canonical SMILES: OC(=O)C(Sc1nc2c(s1)cccc2)C InChI: InChI=1S/C10H9NO2S2/c1-6(9(12)13)14-10-11-7-4-2-3-5-8(7)15-10/h2-6H,1H3,(H,12,13) InChIKey: ZRMKAMAPVMHSFW-UHFFFAOYSA-N
CBID:11035 http://www.chembase.cn/molecule-11035.html