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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)NC(C)C Canonical SMILES: CC(NC(=O)Nc1ccc(cc1)C(=O)C)C InChI: InChI=1S/C12H16N2O2/c1-8(2)13-12(16)14-11-6-4-10(5-7-11)9(3)15/h4-8H,1-3H3,(H2,13,14,16) InChIKey: TYNBENCIDTUZFW-UHFFFAOYSA-N
CBID:256748 http://www.chembase.cn/molecule-256748.html