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SMILES: c1(cc(n[nH]1)c1cc(c(cc1)OCC)OC)C(=O)O Canonical SMILES: CCOc1ccc(cc1OC)c1n[nH]c(c1)C(=O)O InChI: InChI=1S/C13H14N2O4/c1-3-19-11-5-4-8(6-12(11)18-2)9-7-10(13(16)17)15-14-9/h4-7H,3H2,1-2H3,(H,14,15)(H,16,17) InChIKey: SYYMQHFKXYIUMH-UHFFFAOYSA-N
CBID:114953 http://www.chembase.cn/molecule-114953.html