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SMILES: C\1(=C\c2cnccc2)/C(=O)c2c(O1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)O/C(=C\c1cccnc1)/C2=O InChI: InChI=1S/C15H11NO3/c1-18-11-4-5-12-13(8-11)19-14(15(12)17)7-10-3-2-6-16-9-10/h2-9H,1H3/b14-7- InChIKey: CLUSSTBQDBPQNY-AUWJEWJLSA-N
CBID:198650 http://www.chembase.cn/molecule-198650.html