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SMILES: c1(cc(c(c(c1)C)N)C)C(=O)N Canonical SMILES: NC(=O)c1cc(C)c(c(c1)C)N InChI: InChI=1S/C9H12N2O/c1-5-3-7(9(11)12)4-6(2)8(5)10/h3-4H,10H2,1-2H3,(H2,11,12) InChIKey: GHFMYUFOFXWGBF-UHFFFAOYSA-N
CBID:800857 http://www.chembase.cn/molecule-800857.html