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SMILES: c1(c2cc(C(=O)OC)ccc2[nH]c1)C(=O)C Canonical SMILES: COC(=O)c1ccc2c(c1)c(c[nH]2)C(=O)C InChI: InChI=1S/C12H11NO3/c1-7(14)10-6-13-11-4-3-8(5-9(10)11)12(15)16-2/h3-6,13H,1-2H3 InChIKey: LXTFSAFFYUCWCX-UHFFFAOYSA-N
CBID:118481 http://www.chembase.cn/molecule-118481.html