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SMILES: c1(c(cn(n1)Cc1ccccc1)/C=C/C(=O)O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1nn(cc1/C=C/C(=O)O)Cc1ccccc1 InChI: InChI=1S/C20H18N2O3/c1-25-18-10-6-5-9-17(18)20-16(11-12-19(23)24)14-22(21-20)13-15-7-3-2-4-8-15/h2-12,14H,13H2,1H3,(H,23,24)/b12-11+ InChIKey: WDLBGYAIDUCZMC-VAWYXSNFSA-N
CBID:243610 http://www.chembase.cn/molecule-243610.html