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SMILES: n1c(c2n(c(cc2)C)C)scc1C(=O)O Canonical SMILES: OC(=O)c1csc(n1)c1ccc(n1C)C InChI: InChI=1S/C10H10N2O2S/c1-6-3-4-8(12(6)2)9-11-7(5-15-9)10(13)14/h3-5H,1-2H3,(H,13,14) InChIKey: OMVBWGOVOFYKNC-UHFFFAOYSA-N
CBID:242023 http://www.chembase.cn/molecule-242023.html