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SMILES: C(N1CCC(CC1)C(=O)O)COC.Cl Canonical SMILES: COCCN1CCC(CC1)C(=O)O.Cl InChI: InChI=1S/C9H17NO3.ClH/c1-13-7-6-10-4-2-8(3-5-10)9(11)12;/h8H,2-7H2,1H3,(H,11,12);1H InChIKey: ZYFWOAPOALIEQT-UHFFFAOYSA-N
CBID:15718 http://www.chembase.cn/molecule-15718.html