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SMILES: N1(c2ccc(cc2)OC)CCN(CC1)CCC(=O)O Canonical SMILES: COc1ccc(cc1)N1CCN(CC1)CCC(=O)O InChI: InChI=1S/C14H20N2O3/c1-19-13-4-2-12(3-5-13)16-10-8-15(9-11-16)7-6-14(17)18/h2-5H,6-11H2,1H3,(H,17,18) InChIKey: MMWILMADDKBVRB-UHFFFAOYSA-N
CBID:17773 http://www.chembase.cn/molecule-17773.html