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SMILES: c1ccc2c(c1)nc(c(n2)C)C(=O)/C=C/c1ccccc1 Canonical SMILES: O=C(c1nc2ccccc2nc1C)/C=C/c1ccccc1 InChI: InChI=1S/C18H14N2O/c1-13-18(20-16-10-6-5-9-15(16)19-13)17(21)12-11-14-7-3-2-4-8-14/h2-12H,1H3/b12-11+ InChIKey: MWUVOSGDEVWDFA-VAWYXSNFSA-N
CBID:166643 http://www.chembase.cn/molecule-166643.html