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SMILES: c1(cc(no1)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1onc(c1)c1ccccc1 InChI: InChI=1S/C12H11NO3/c1-2-15-12(14)11-8-10(13-16-11)9-6-4-3-5-7-9/h3-8H,2H2,1H3 InChIKey: XYKADOXYAZEDNB-UHFFFAOYSA-N
CBID:37975 http://www.chembase.cn/molecule-37975.html