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SMILES: C(=O)(c1c(CN2CCCC2)cccc1)O.Cl Canonical SMILES: OC(=O)c1ccccc1CN1CCCC1.Cl InChI: InChI=1S/C12H15NO2.ClH/c14-12(15)11-6-2-1-5-10(11)9-13-7-3-4-8-13;/h1-2,5-6H,3-4,7-9H2,(H,14,15);1H InChIKey: WXFZSSSEQJNWLY-UHFFFAOYSA-N
CBID:30956 http://www.chembase.cn/molecule-30956.html