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SMILES: c1(c(c2c3c(c(cc2)OC)cccc3)nccc1)C(=O)N Canonical SMILES: COc1ccc(c2c1cccc2)c1ncccc1C(=O)N InChI: InChI=1S/C17H14N2O2/c1-21-15-9-8-13(11-5-2-3-6-12(11)15)16-14(17(18)20)7-4-10-19-16/h2-10H,1H3,(H2,18,20) InChIKey: NNRPQYTUFKCJJB-UHFFFAOYSA-N
CBID:745221 http://www.chembase.cn/molecule-745221.html