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SMILES: CN(C)c1c(cccc1)C(=O)N Canonical SMILES: NC(=O)c1ccccc1N(C)C InChI: InChI=1S/C9H12N2O/c1-11(2)8-6-4-3-5-7(8)9(10)12/h3-6H,1-2H3,(H2,10,12) InChIKey: KTAOWCOLDQWGHV-UHFFFAOYSA-N
CBID:293034 http://www.chembase.cn/molecule-293034.html