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SMILES: c1(c(nn(c1)Cc1ccccc1)c1cc(c(cc1)C)C)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1cn(nc1c1ccc(c(c1)C)C)Cc1ccccc1 InChI: InChI=1S/C21H20N2O2/c1-15-8-9-18(12-16(15)2)21-19(10-11-20(24)25)14-23(22-21)13-17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3,(H,24,25)/b11-10+ InChIKey: LNCGEFSSDWFMHK-ZHACJKMWSA-N
CBID:243616 http://www.chembase.cn/molecule-243616.html