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SMILES: C(=O)(N1CCC(CC1)N)c1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)C(=O)N1CCC(CC1)N.Cl InChI: InChI=1S/C13H18N2O2.ClH/c1-17-12-4-2-10(3-5-12)13(16)15-8-6-11(14)7-9-15;/h2-5,11H,6-9,14H2,1H3;1H InChIKey: QQHMHZNBSHZACM-UHFFFAOYSA-N
CBID:33886 http://www.chembase.cn/molecule-33886.html