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SMILES: c1(NC(=O)/C=C/c2c(OC)cccc2)c2c(nccc2)ccc1 Canonical SMILES: COc1ccccc1/C=C/C(=O)Nc1cccc2c1cccn2 InChI: InChI=1S/C19H16N2O2/c1-23-18-10-3-2-6-14(18)11-12-19(22)21-17-9-4-8-16-15(17)7-5-13-20-16/h2-13H,1H3,(H,21,22)/b12-11+ InChIKey: DVJPJUKDRYHXHS-VAWYXSNFSA-N
CBID:222487 http://www.chembase.cn/molecule-222487.html