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SMILES: c1(c(c(ccc1)C)N)C(=O)N Canonical SMILES: NC(=O)c1cccc(c1N)C InChI: InChI=1S/C8H10N2O/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4H,9H2,1H3,(H2,10,11) InChIKey: FEBQTMQGJXZYKX-UHFFFAOYSA-N
CBID:254392 http://www.chembase.cn/molecule-254392.html