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SMILES: c1(C(=O)N)c(cc(cc1)N)C Canonical SMILES: Nc1ccc(c(c1)C)C(=O)N InChI: InChI=1S/C8H10N2O/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4H,9H2,1H3,(H2,10,11) InChIKey: IYQCSEZUPXDMGS-UHFFFAOYSA-N
CBID:270221 http://www.chembase.cn/molecule-270221.html