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SMILES: c1(c(c2c(cccc2[nH]1)OC)C=O)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1C=O)c(OC)ccc2 InChI: InChI=1S/C12H11NO4/c1-16-9-5-3-4-8-10(9)7(6-14)11(13-8)12(15)17-2/h3-6,13H,1-2H3 InChIKey: ZDGKXDNTVDZYKN-UHFFFAOYSA-N
CBID:812716 http://www.chembase.cn/molecule-812716.html