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SMILES: C1CCC(C1)(CN)C(=O)OC.Cl Canonical SMILES: NCC1(CCCC1)C(=O)OC.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-11-7(10)8(6-9)4-2-3-5-8;/h2-6,9H2,1H3;1H InChIKey: WJWHVYVMIGZOQV-UHFFFAOYSA-N
CBID:43438 http://www.chembase.cn/molecule-43438.html