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SMILES: N1(C(=O)CCC1)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C12H13NO3/c1-16-12(15)9-4-6-10(7-5-9)13-8-2-3-11(13)14/h4-7H,2-3,8H2,1H3 InChIKey: DKZFCNDOGOKHQH-UHFFFAOYSA-N
CBID:58260 http://www.chembase.cn/molecule-58260.html