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SMILES: C1CC(NC(C1)C(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1CCCC(N1)C(=O)O InChI: InChI=1S/C13H17NO3/c1-17-10-7-5-9(6-8-10)11-3-2-4-12(14-11)13(15)16/h5-8,11-12,14H,2-4H2,1H3,(H,15,16) InChIKey: KJIZGZIKJZRTFH-UHFFFAOYSA-N
CBID:811709 http://www.chembase.cn/molecule-811709.html