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SMILES: c1(c(cccc1NC(=O)OC(C)(C)C)C(=O)O)C(=O)O Canonical SMILES: O=C(Nc1cccc(c1C(=O)O)C(=O)O)OC(C)(C)C InChI: InChI=1S/C13H15NO6/c1-13(2,3)20-12(19)14-8-6-4-5-7(10(15)16)9(8)11(17)18/h4-6H,1-3H3,(H,14,19)(H,15,16)(H,17,18) InChIKey: PZTGKHDIUBIWHZ-UHFFFAOYSA-N
CBID:38793 http://www.chembase.cn/molecule-38793.html