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SMILES: C(=O)(C1NCCC(C1)C)O.Cl Canonical SMILES: CC1CC(NCC1)C(=O)O.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-5-2-3-8-6(4-5)7(9)10;/h5-6,8H,2-4H2,1H3,(H,9,10);1H InChIKey: VFHDXJSQHVCVDP-UHFFFAOYSA-N
CBID:285106 http://www.chembase.cn/molecule-285106.html