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SMILES: c1(cc(n[nH]1)c1c(OC)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1)c1ccccc1OC InChI: InChI=1S/C12H12N2O3/c1-16-11-6-4-3-5-8(11)9-7-10(14-13-9)12(15)17-2/h3-7H,1-2H3,(H,13,14) InChIKey: OFBUNTJYQCEZJQ-UHFFFAOYSA-N
CBID:114970 http://www.chembase.cn/molecule-114970.html