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SMILES: c1(C(=O)N)cc(c2c(OCc3ccccc3)cccc2)cnc1 Canonical SMILES: NC(=O)c1cncc(c1)c1ccccc1OCc1ccccc1 InChI: InChI=1S/C19H16N2O2/c20-19(22)16-10-15(11-21-12-16)17-8-4-5-9-18(17)23-13-14-6-2-1-3-7-14/h1-12H,13H2,(H2,20,22) InChIKey: MWFFXHHKOPQZEW-UHFFFAOYSA-N
CBID:833820 http://www.chembase.cn/molecule-833820.html