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SMILES: N1C(C(=O)OC)CC2C1CCCC2.Cl Canonical SMILES: COC(=O)C1CC2C(N1)CCCC2.Cl InChI: InChI=1S/C10H17NO2.ClH/c1-13-10(12)9-6-7-4-2-3-5-8(7)11-9;/h7-9,11H,2-6H2,1H3;1H InChIKey: AJVPKXUASPJHGJ-UHFFFAOYSA-N
CBID:257214 http://www.chembase.cn/molecule-257214.html