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SMILES: C1CCC(C(C=CC1)N)C(=O)O.Cl Canonical SMILES: OC(=O)C1CCCCC=CC1N.Cl InChI: InChI=1S/C9H15NO2.ClH/c10-8-6-4-2-1-3-5-7(8)9(11)12;/h4,6-8H,1-3,5,10H2,(H,11,12);1H InChIKey: SMLZFCRGGSMFMH-UHFFFAOYSA-N
CBID:157013 http://www.chembase.cn/molecule-157013.html