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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)NC(Cc1c[nH]c3c1cccc3)C)cc2)c1ccccc1 Canonical SMILES: O=C(NC(Cc1c[nH]c2c1cccc2)C)COc1ccc2c(c1)occ(c2=O)c1ccccc1 InChI: InChI=1S/C28H24N2O4/c1-18(13-20-15-29-25-10-6-5-9-22(20)25)30-27(31)17-33-21-11-12-23-26(14-21)34-16-24(28(23)32)19-7-3-2-4-8-19/h2-12,14-16,18,29H,13,17H2,1H3,(H,30,31) InChIKey: UGFVJCFKAGXEIS-UHFFFAOYSA-N
CBID:220474 http://www.chembase.cn/molecule-220474.html