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SMILES: C(C(=O)OC)(CC1CC1)CN.Cl Canonical SMILES: NCC(C(=O)OC)CC1CC1.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-11-8(10)7(5-9)4-6-2-3-6;/h6-7H,2-5,9H2,1H3;1H InChIKey: IZRNDWBVWMJSCM-UHFFFAOYSA-N
CBID:273267 http://www.chembase.cn/molecule-273267.html