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SMILES: C\1(=C/c2cn(c3c2cccc3)C)/C(=O)c2c(O1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)O/C(=C/c1cn(c3c1cccc3)C)/C2=O InChI: InChI=1S/C19H15NO3/c1-20-11-12(14-5-3-4-6-16(14)20)9-18-19(21)15-8-7-13(22-2)10-17(15)23-18/h3-11H,1-2H3/b18-9+ InChIKey: CINQREOLZXOVRU-GIJQJNRQSA-N
CBID:219575 http://www.chembase.cn/molecule-219575.html