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SMILES: c1(C(=O)N2CCC(C(=O)O)CC2)c[nH]c(=O)cc1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)c1ccc(=O)[nH]c1 InChI: InChI=1S/C12H14N2O4/c15-10-2-1-9(7-13-10)11(16)14-5-3-8(4-6-14)12(17)18/h1-2,7-8H,3-6H2,(H,13,15)(H,17,18) InChIKey: IXNULTKZCDKNME-UHFFFAOYSA-N
CBID:35072 http://www.chembase.cn/molecule-35072.html