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SMILES: C1(C(=O)O)(CC1)CCN.Cl Canonical SMILES: NCCC1(CC1)C(=O)O.Cl InChI: InChI=1S/C6H11NO2.ClH/c7-4-3-6(1-2-6)5(8)9;/h1-4,7H2,(H,8,9);1H InChIKey: KZPRQMRSERJNBG-UHFFFAOYSA-N
CBID:240810 http://www.chembase.cn/molecule-240810.html