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SMILES: N1(c2cc(C(=O)O)ccn2)CCC(CC1)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)OC1CCN(CC1)c1nccc(c1)C(=O)O InChI: InChI=1S/C18H20N2O4/c1-23-14-2-4-15(5-3-14)24-16-7-10-20(11-8-16)17-12-13(18(21)22)6-9-19-17/h2-6,9,12,16H,7-8,10-11H2,1H3,(H,21,22) InChIKey: FYXLZAHMQGKFCO-UHFFFAOYSA-N
CBID:744358 http://www.chembase.cn/molecule-744358.html