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SMILES: c1(=O)[nH]n(c2cc(ccc12)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)n1[nH]c(=O)c2c1cc(Cl)cc2 InChI: InChI=1S/C10H9ClN2O3/c1-2-16-10(15)13-8-5-6(11)3-4-7(8)9(14)12-13/h3-5H,2H2,1H3,(H,12,14) InChIKey: IECBZHJWTYEIPN-UHFFFAOYSA-N
CBID:802386 http://www.chembase.cn/molecule-802386.html