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SMILES: c1(C(=O)N2CCC(CC2)N)c(cc(cc1)OC)OC.Cl Canonical SMILES: COc1cc(OC)ccc1C(=O)N1CCC(CC1)N.Cl InChI: InChI=1S/C14H20N2O3.ClH/c1-18-11-3-4-12(13(9-11)19-2)14(17)16-7-5-10(15)6-8-16;/h3-4,9-10H,5-8,15H2,1-2H3;1H InChIKey: WKUDIXAZNMPTSV-UHFFFAOYSA-N
CBID:256553 http://www.chembase.cn/molecule-256553.html