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SMILES: C1(C(=O)O)C(N)CCCCC1.Cl Canonical SMILES: OC(=O)C1CCCCCC1N.Cl InChI: InChI=1S/C8H15NO2.ClH/c9-7-5-3-1-2-4-6(7)8(10)11;/h6-7H,1-5,9H2,(H,10,11);1H InChIKey: KCRZBDJVYOBHIP-UHFFFAOYSA-N
CBID:235283 http://www.chembase.cn/molecule-235283.html