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SMILES: c1(c(sc2c1CCCC2)N)C(=O)O Canonical SMILES: OC(=O)c1c(N)sc2c1CCCC2 InChI: InChI=1S/C9H11NO2S/c10-8-7(9(11)12)5-3-1-2-4-6(5)13-8/h1-4,10H2,(H,11,12) InChIKey: WYOLDVOOOYZSJM-UHFFFAOYSA-N
CBID:18838 http://www.chembase.cn/molecule-18838.html