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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1ccc(Oc3ccccc3)cc1)cc2)c1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1)Oc1ccccc1)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C29H21NO5/c31-28(30-21-11-13-23(14-12-21)34-22-9-5-2-6-10-22)19-33-24-15-16-25-26(20-7-3-1-4-8-20)18-29(32)35-27(25)17-24/h1-18H,19H2,(H,30,31) InChIKey: RRDDXNQDLKJCEN-UHFFFAOYSA-N
CBID:196305 http://www.chembase.cn/molecule-196305.html