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SMILES: N1C(=O)C(NC1=O)(c1ccc(cc1)CCC)C Canonical SMILES: CCCc1ccc(cc1)C1(C)NC(=O)NC1=O InChI: InChI=1S/C13H16N2O2/c1-3-4-9-5-7-10(8-6-9)13(2)11(16)14-12(17)15-13/h5-8H,3-4H2,1-2H3,(H2,14,15,16,17) InChIKey: IOWQZPBYACJJOQ-UHFFFAOYSA-N
CBID:247373 http://www.chembase.cn/molecule-247373.html