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SMILES: c1(cc(n[nH]1)c1ccc(OC(C)C)cc1)C(=O)O Canonical SMILES: CC(Oc1ccc(cc1)c1cc([nH]n1)C(=O)O)C InChI: InChI=1S/C13H14N2O3/c1-8(2)18-10-5-3-9(4-6-10)11-7-12(13(16)17)15-14-11/h3-8H,1-2H3,(H,14,15)(H,16,17) InChIKey: SICSHWHTMSMJPM-UHFFFAOYSA-N
CBID:114954 http://www.chembase.cn/molecule-114954.html