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SMILES: N1(C(=O)COc2ccc(C=O)cc2)CCC(CC1)C Canonical SMILES: O=Cc1ccc(cc1)OCC(=O)N1CCC(CC1)C InChI: InChI=1S/C15H19NO3/c1-12-6-8-16(9-7-12)15(18)11-19-14-4-2-13(10-17)3-5-14/h2-5,10,12H,6-9,11H2,1H3 InChIKey: DNTDYMHMPZKSMA-UHFFFAOYSA-N
CBID:312059 http://www.chembase.cn/molecule-312059.html