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SMILES: C1(C(=O)N2CCC(CC2)N)Oc2c(OC1)cccc2.Cl Canonical SMILES: NC1CCN(CC1)C(=O)C1COc2c(O1)cccc2.Cl InChI: InChI=1S/C14H18N2O3.ClH/c15-10-5-7-16(8-6-10)14(17)13-9-18-11-3-1-2-4-12(11)19-13;/h1-4,10,13H,5-9,15H2;1H InChIKey: BYDCDMVYQLUEKO-UHFFFAOYSA-N
CBID:272788 http://www.chembase.cn/molecule-272788.html