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SMILES: C12(CC(C(=O)OC)C1)CC(C2)N.Cl Canonical SMILES: COC(=O)C1CC2(C1)CC(C2)N.Cl InChI: InChI=1S/C9H15NO2.ClH/c1-12-8(11)6-2-9(3-6)4-7(10)5-9;/h6-7H,2-5,10H2,1H3;1H InChIKey: YPGLGGXSCLUQOR-UHFFFAOYSA-N
CBID:281172 http://www.chembase.cn/molecule-281172.html