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SMILES: s1c(ccc1)CCNCC(=O)O.Cl Canonical SMILES: OC(=O)CNCCc1cccs1.Cl InChI: InChI=1S/C8H11NO2S.ClH/c10-8(11)6-9-4-3-7-2-1-5-12-7;/h1-2,5,9H,3-4,6H2,(H,10,11);1H InChIKey: JXAJPQUGJYMUKQ-UHFFFAOYSA-N
CBID:269818 http://www.chembase.cn/molecule-269818.html