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SMILES: c1(cc(n(c1)C)C(=O)O)c1nc(sc1)C Canonical SMILES: Cc1scc(n1)c1cn(c(c1)C(=O)O)C InChI: InChI=1S/C10H10N2O2S/c1-6-11-8(5-15-6)7-3-9(10(13)14)12(2)4-7/h3-5H,1-2H3,(H,13,14) InChIKey: PBMHNTULTGNALX-UHFFFAOYSA-N
CBID:251928 http://www.chembase.cn/molecule-251928.html