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SMILES: CNc1ccc(Nc2ccc(C)cc2)c2c1C(=O)c1ccccc1C2=O Canonical SMILES: CNc1ccc(c2c1C(=O)c1ccccc1C2=O)Nc1ccc(cc1)C InChI: InChI=1S/C22H18N2O2/c1-13-7-9-14(10-8-13)24-18-12-11-17(23-2)19-20(18)22(26)16-6-4-3-5-15(16)21(19)25/h3-12,23-24H,1-2H3 InChIKey: ITYXXSSJBOAGAR-UHFFFAOYSA-N
CBID:108486 http://www.chembase.cn/molecule-108486.html