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SMILES: c1(c(C(=O)O)scc1)n1c(ccc1C)C Canonical SMILES: OC(=O)c1sccc1n1c(C)ccc1C InChI: InChI=1S/C11H11NO2S/c1-7-3-4-8(2)12(7)9-5-6-15-10(9)11(13)14/h3-6H,1-2H3,(H,13,14) InChIKey: ISEFROSMDUZELK-UHFFFAOYSA-N
CBID:261564 http://www.chembase.cn/molecule-261564.html