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SMILES: c1(C(=O)N)c(cc(NC(C)C)cc1)C Canonical SMILES: CC(Nc1ccc(c(c1)C)C(=O)N)C InChI: InChI=1S/C11H16N2O/c1-7(2)13-9-4-5-10(11(12)14)8(3)6-9/h4-7,13H,1-3H3,(H2,12,14) InChIKey: QQPDJBXMRYBICM-UHFFFAOYSA-N
CBID:270500 http://www.chembase.cn/molecule-270500.html