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SMILES: c12c(=O)[nH]cnc1cccc2OCc1ccccc1 Canonical SMILES: O=c1[nH]cnc2c1c(ccc2)OCc1ccccc1 InChI: InChI=1S/C15H12N2O2/c18-15-14-12(16-10-17-15)7-4-8-13(14)19-9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,16,17,18) InChIKey: NJNGAQRVESDVCK-UHFFFAOYSA-N
CBID:247852 http://www.chembase.cn/molecule-247852.html