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SMILES: n1n(cc(c1c1cc(c(cc1)C)C)/C=C/C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)/C=C/c1cn(nc1c1ccc(c(c1)C)C)c1ccccc1 InChI: InChI=1S/C20H18N2O2/c1-14-8-9-16(12-15(14)2)20-17(10-11-19(23)24)13-22(21-20)18-6-4-3-5-7-18/h3-13H,1-2H3,(H,23,24)/b11-10+ InChIKey: PKHDGRDMQXGBQK-ZHACJKMWSA-N
CBID:241356 http://www.chembase.cn/molecule-241356.html