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SMILES: C(=O)(c1ccc(NC(CC)C)cc1)N Canonical SMILES: CCC(Nc1ccc(cc1)C(=O)N)C InChI: InChI=1S/C11H16N2O/c1-3-8(2)13-10-6-4-9(5-7-10)11(12)14/h4-8,13H,3H2,1-2H3,(H2,12,14) InChIKey: WOCLOMZGFNLNES-UHFFFAOYSA-N
CBID:265480 http://www.chembase.cn/molecule-265480.html