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SMILES: n1c(ccc(c1SCC=C)C(=O)O)C Canonical SMILES: Cc1ccc(c(n1)SCC=C)C(=O)O InChI: InChI=1S/C10H11NO2S/c1-3-6-14-9-8(10(12)13)5-4-7(2)11-9/h3-5H,1,6H2,2H3,(H,12,13) InChIKey: KUJMECMMIKSIEP-UHFFFAOYSA-N
CBID:76793 http://www.chembase.cn/molecule-76793.html