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SMILES: C12(C(=O)O)CC(C1)(C2)N.Cl Canonical SMILES: OC(=O)C12CC(C1)(C2)N.Cl InChI: InChI=1S/C6H9NO2.ClH/c7-6-1-5(2-6,3-6)4(8)9;/h1-3,7H2,(H,8,9);1H InChIKey: GJEQUVVCBPCCCS-UHFFFAOYSA-N
CBID:280867 http://www.chembase.cn/molecule-280867.html