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SMILES: C1(NC(=O)c2nc(COC)ccc2)c2c(c3c1cccc3)cccc2 Canonical SMILES: COCc1cccc(n1)C(=O)NC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H18N2O2/c1-25-13-14-7-6-12-19(22-14)21(24)23-20-17-10-4-2-8-15(17)16-9-3-5-11-18(16)20/h2-12,20H,13H2,1H3,(H,23,24) InChIKey: WQKTZEHTQJIXAB-UHFFFAOYSA-N
CBID:852735 http://www.chembase.cn/molecule-852735.html