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SMILES: N1(C(=O)c2[nH]ccc2)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)C(=O)c1ccc[nH]1 InChI: InChI=1S/C20H20N2O3/c1-24-17-7-6-14-11-16(5-4-15(14)12-17)19-13-22(9-10-25-19)20(23)18-3-2-8-21-18/h2-8,11-12,19,21H,9-10,13H2,1H3 InChIKey: XCNBXMGNBIWEFZ-UHFFFAOYSA-N
CBID:445253 http://www.chembase.cn/molecule-445253.html