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SMILES: N1(Cc2c(CC1)cccc2)C(C(=O)O)C.Cl Canonical SMILES: OC(=O)C(N1CCc2c(C1)cccc2)C.Cl InChI: InChI=1S/C12H15NO2.ClH/c1-9(12(14)15)13-7-6-10-4-2-3-5-11(10)8-13;/h2-5,9H,6-8H2,1H3,(H,14,15);1H InChIKey: GIZUTJUBHLPALJ-UHFFFAOYSA-N
CBID:272015 http://www.chembase.cn/molecule-272015.html