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SMILES: c1(=O)[nH]c(nc2c1cccc2)/C=C\c1occc1 Canonical SMILES: O=c1[nH]c(/C=C\c2ccco2)nc2c1cccc2 InChI: InChI=1S/C14H10N2O2/c17-14-11-5-1-2-6-12(11)15-13(16-14)8-7-10-4-3-9-18-10/h1-9H,(H,15,16,17)/b8-7- InChIKey: FTAMMLQOOPFMCF-FPLPWBNLSA-N
CBID:185480 http://www.chembase.cn/molecule-185480.html