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SMILES: N(C(=O)C(C)C)c1c(c(N)ccc1)C Canonical SMILES: CC(C(=O)Nc1cccc(c1C)N)C InChI: InChI=1S/C11H16N2O/c1-7(2)11(14)13-10-6-4-5-9(12)8(10)3/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: FOFFQMNYKGGBIT-UHFFFAOYSA-N
CBID:45449 http://www.chembase.cn/molecule-45449.html