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SMILES: C\1(=C\C(=O)O)/CN2CCC1CC2.Cl Canonical SMILES: OC(=O)/C=C\1/CN2CCC1CC2.Cl InChI: InChI=1S/C9H13NO2.ClH/c11-9(12)5-8-6-10-3-1-7(8)2-4-10;/h5,7H,1-4,6H2,(H,11,12);1H InChIKey: VYPQZKGCMOLHAB-UHFFFAOYSA-N
CBID:248148 http://www.chembase.cn/molecule-248148.html