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SMILES: c1(C(=O)N)cc(c2c(CC)cccc2)cnc1 Canonical SMILES: CCc1ccccc1c1cncc(c1)C(=O)N InChI: InChI=1S/C14H14N2O/c1-2-10-5-3-4-6-13(10)11-7-12(14(15)17)9-16-8-11/h3-9H,2H2,1H3,(H2,15,17) InChIKey: QLEAJDJAUYVUGJ-UHFFFAOYSA-N
CBID:484703 http://www.chembase.cn/molecule-484703.html