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SMILES: Cc1ccc(Nc2ccc(Nc3ccc(C)cc3)c3c2C(=O)c2cccc(O)c2C3=O)cc1 Canonical SMILES: Cc1ccc(cc1)Nc1ccc(c2c1C(=O)c1c(C2=O)cccc1O)Nc1ccc(cc1)C InChI: InChI=1S/C28H22N2O3/c1-16-6-10-18(11-7-16)29-21-14-15-22(30-19-12-8-17(2)9-13-19)26-25(21)27(32)20-4-3-5-23(31)24(20)28(26)33/h3-15,29-31H,1-2H3 InChIKey: GYOOLBZBEMIASI-UHFFFAOYSA-N
CBID:108480 http://www.chembase.cn/molecule-108480.html