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SMILES: c1(c(c2cc(ccc2[nH]1)OC)C=O)C(=O)OC Canonical SMILES: COc1ccc2c(c1)c(C=O)c([nH]2)C(=O)OC InChI: InChI=1S/C12H11NO4/c1-16-7-3-4-10-8(5-7)9(6-14)11(13-10)12(15)17-2/h3-6,13H,1-2H3 InChIKey: WMMXFTKKHZYAOL-UHFFFAOYSA-N
CBID:813047 http://www.chembase.cn/molecule-813047.html