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SMILES: N1(C(=O)c2c(NC1c1cc(c(cc1)OC)OC)cccc2)c1ccccc1 Canonical SMILES: COc1cc(ccc1OC)C1Nc2ccccc2C(=O)N1c1ccccc1 InChI: InChI=1S/C22H20N2O3/c1-26-19-13-12-15(14-20(19)27-2)21-23-18-11-7-6-10-17(18)22(25)24(21)16-8-4-3-5-9-16/h3-14,21,23H,1-2H3 InChIKey: VEEAWDUIBPYJSV-UHFFFAOYSA-N
CBID:194386 http://www.chembase.cn/molecule-194386.html