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SMILES: C(=O)(CC(=O)Nc1ccc(Oc2ccccc2)cc1)Nc1ccc(Oc2ccccc2)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)Oc1ccccc1)CC(=O)Nc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C27H22N2O4/c30-26(28-20-11-15-24(16-12-20)32-22-7-3-1-4-8-22)19-27(31)29-21-13-17-25(18-14-21)33-23-9-5-2-6-10-23/h1-18H,19H2,(H,28,30)(H,29,31) InChIKey: KHHPHLOXCANWFJ-UHFFFAOYSA-N
CBID:229196 http://www.chembase.cn/molecule-229196.html