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SMILES: n1c(c2c3c(c(cc2)OC)cccc3)cccc1C(=O)N Canonical SMILES: COc1ccc(c2c1cccc2)c1cccc(n1)C(=O)N InChI: InChI=1S/C17H14N2O2/c1-21-16-10-9-12(11-5-2-3-6-13(11)16)14-7-4-8-15(19-14)17(18)20/h2-10H,1H3,(H2,18,20) InChIKey: WBJDKFOBERERQK-UHFFFAOYSA-N
CBID:374588 http://www.chembase.cn/molecule-374588.html