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SMILES: C(=O)(c1ccc(CN2CCCC2)cc1)O.Cl Canonical SMILES: OC(=O)c1ccc(cc1)CN1CCCC1.Cl InChI: InChI=1S/C12H15NO2.ClH/c14-12(15)11-5-3-10(4-6-11)9-13-7-1-2-8-13;/h3-6H,1-2,7-9H2,(H,14,15);1H InChIKey: YVBBCFWJPVGECC-UHFFFAOYSA-N
CBID:61695 http://www.chembase.cn/molecule-61695.html