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SMILES: N1(C(=O)NC(C1=O)(c1ccc(cc1)OC)C)CC(=O)O Canonical SMILES: COc1ccc(cc1)C1(C)NC(=O)N(C1=O)CC(=O)O InChI: InChI=1S/C13H14N2O5/c1-13(8-3-5-9(20-2)6-4-8)11(18)15(7-10(16)17)12(19)14-13/h3-6H,7H2,1-2H3,(H,14,19)(H,16,17) InChIKey: OLJAZSXXNBOOGM-UHFFFAOYSA-N
CBID:19243 http://www.chembase.cn/molecule-19243.html