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SMILES: C(=O)(C1(NCCC1)C)O.Cl Canonical SMILES: OC(=O)C1(C)CCCN1.Cl InChI: InChI=1S/C6H11NO2.ClH/c1-6(5(8)9)3-2-4-7-6;/h7H,2-4H2,1H3,(H,8,9);1H InChIKey: YWPABDPNGQMUFH-UHFFFAOYSA-N
CBID:241800 http://www.chembase.cn/molecule-241800.html