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SMILES: N1(C(=O)C(N)CCC1)c1ccc(cc1)C Canonical SMILES: NC1CCCN(C1=O)c1ccc(cc1)C InChI: InChI=1S/C12H16N2O/c1-9-4-6-10(7-5-9)14-8-2-3-11(13)12(14)15/h4-7,11H,2-3,8,13H2,1H3 InChIKey: ALFRLDRBHXSXKE-UHFFFAOYSA-N
CBID:283110 http://www.chembase.cn/molecule-283110.html