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SMILES: c1(C(=O)NCc2c(Oc3ccccc3)nccc2)c(cc(cc1)OC)O Canonical SMILES: COc1ccc(c(c1)O)C(=O)NCc1cccnc1Oc1ccccc1 InChI: InChI=1S/C20H18N2O4/c1-25-16-9-10-17(18(23)12-16)19(24)22-13-14-6-5-11-21-20(14)26-15-7-3-2-4-8-15/h2-12,23H,13H2,1H3,(H,22,24) InChIKey: AOFOAXHWRWFOFY-UHFFFAOYSA-N
CBID:323980 http://www.chembase.cn/molecule-323980.html