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SMILES: c1(c2cc([nH]n2)C(=O)O)c(cccc1)OCC Canonical SMILES: CCOc1ccccc1c1n[nH]c(c1)C(=O)O InChI: InChI=1S/C12H12N2O3/c1-2-17-11-6-4-3-5-8(11)9-7-10(12(15)16)14-13-9/h3-7H,2H2,1H3,(H,13,14)(H,15,16) InChIKey: AEWKKBWNUCOEAA-UHFFFAOYSA-N
CBID:17285 http://www.chembase.cn/molecule-17285.html