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SMILES: N1(C(C(C(=O)N)CCC1=O)c1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)C1C(CCC(=O)N1C)C(=O)N InChI: InChI=1S/C14H18N2O3/c1-16-12(17)8-7-11(14(15)18)13(16)9-3-5-10(19-2)6-4-9/h3-6,11,13H,7-8H2,1-2H3,(H2,15,18) InChIKey: YGAIAWMVNWGYSZ-UHFFFAOYSA-N
CBID:275359 http://www.chembase.cn/molecule-275359.html