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SMILES: C1C2(CC3CC1CC(C2)(C3)CN)C(=O)O.Cl Canonical SMILES: NCC12CC3CC(C1)CC(C2)(C3)C(=O)O.Cl InChI: InChI=1S/C12H19NO2.ClH/c13-7-11-2-8-1-9(3-11)5-12(4-8,6-11)10(14)15;/h8-9H,1-7,13H2,(H,14,15);1H InChIKey: JUMBJSLQQRRJAF-UHFFFAOYSA-N
CBID:55448 http://www.chembase.cn/molecule-55448.html