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SMILES: c1(c(nn(c1)Cc1ccccc1)c1cc(c(cc1)C)C)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1c1ccc(c(c1)C)C)Cc1ccccc1 InChI: InChI=1S/C19H18N2O2/c1-13-8-9-16(10-14(13)2)18-17(19(22)23)12-21(20-18)11-15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,22,23) InChIKey: RWSJENDVBDXIOU-UHFFFAOYSA-N
CBID:243247 http://www.chembase.cn/molecule-243247.html