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SMILES: c1(C(=O)N2CCC(C(=O)O)CC2)oc(cc1)CC Canonical SMILES: CCc1ccc(o1)C(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C13H17NO4/c1-2-10-3-4-11(18-10)12(15)14-7-5-9(6-8-14)13(16)17/h3-4,9H,2,5-8H2,1H3,(H,16,17) InChIKey: SBKCNHRFNACDSP-UHFFFAOYSA-N
CBID:279153 http://www.chembase.cn/molecule-279153.html