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SMILES: C(=O)(CC1(CCCCC1)N)O.Cl Canonical SMILES: OC(=O)CC1(N)CCCCC1.Cl InChI: InChI=1S/C8H15NO2.ClH/c9-8(6-7(10)11)4-2-1-3-5-8;/h1-6,9H2,(H,10,11);1H InChIKey: PKGBGSODHWQGTQ-UHFFFAOYSA-N
CBID:68035 http://www.chembase.cn/molecule-68035.html