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SMILES: c1(cc(n[nH]1)c1cc(OC)ccc1)C(=O)OC Canonical SMILES: COc1cccc(c1)c1n[nH]c(c1)C(=O)OC InChI: InChI=1S/C12H12N2O3/c1-16-9-5-3-4-8(6-9)10-7-11(14-13-10)12(15)17-2/h3-7H,1-2H3,(H,13,14) InChIKey: DXLHHWULCGOGII-UHFFFAOYSA-N
CBID:114971 http://www.chembase.cn/molecule-114971.html