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SMILES: C(C1CC1)(C(=O)OC)(N)C.Cl Canonical SMILES: COC(=O)C(C1CC1)(N)C.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-7(8,5-3-4-5)6(9)10-2;/h5H,3-4,8H2,1-2H3;1H InChIKey: VTHVFYRNSKLALD-UHFFFAOYSA-N
CBID:255983 http://www.chembase.cn/molecule-255983.html