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SMILES: n1c(ccc(/C=C/C(=O)O)c1)C.Cl Canonical SMILES: OC(=O)/C=C/c1ccc(nc1)C.Cl InChI: InChI=1S/C9H9NO2.ClH/c1-7-2-3-8(6-10-7)4-5-9(11)12;/h2-6H,1H3,(H,11,12);1H InChIKey: UXJSXGBFBRZYEU-UHFFFAOYSA-N
CBID:247492 http://www.chembase.cn/molecule-247492.html