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SMILES: C(=O)(C(C1CCCC1)N)O.Cl Canonical SMILES: NC(C(=O)O)C1CCCC1.Cl InChI: InChI=1S/C7H13NO2.ClH/c8-6(7(9)10)5-3-1-2-4-5;/h5-6H,1-4,8H2,(H,9,10);1H InChIKey: GMNHAZOKLXWGPB-UHFFFAOYSA-N
CBID:269365 http://www.chembase.cn/molecule-269365.html