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SMILES: c1(c(c2cc(OCC)ccc2)cccc1)C(=O)N Canonical SMILES: CCOc1cccc(c1)c1ccccc1C(=O)N InChI: InChI=1S/C15H15NO2/c1-2-18-12-7-5-6-11(10-12)13-8-3-4-9-14(13)15(16)17/h3-10H,2H2,1H3,(H2,16,17) InChIKey: QMVMTFHDQRVGND-UHFFFAOYSA-N
CBID:850026 http://www.chembase.cn/molecule-850026.html