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SMILES: C\1(=C/c2cn(c3c2cccc3)CC)/C(=O)c2c(O1)cc(cc2)O Canonical SMILES: CCn1cc(c2c1cccc2)/C=C\1/Oc2c(C1=O)ccc(c2)O InChI: InChI=1S/C19H15NO3/c1-2-20-11-12(14-5-3-4-6-16(14)20)9-18-19(22)15-8-7-13(21)10-17(15)23-18/h3-11,21H,2H2,1H3/b18-9+ InChIKey: ZHDFKWWRBGSMAA-GIJQJNRQSA-N
CBID:219206 http://www.chembase.cn/molecule-219206.html