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SMILES: c12c(c(=O)[nH]cc2)cccc1OC(C(=O)O)C Canonical SMILES: OC(=O)C(Oc1cccc2c1cc[nH]c2=O)C InChI: InChI=1S/C12H11NO4/c1-7(12(15)16)17-10-4-2-3-9-8(10)5-6-13-11(9)14/h2-7H,1H3,(H,13,14)(H,15,16) InChIKey: FMVZCHNNXNZHBS-UHFFFAOYSA-N
CBID:118574 http://www.chembase.cn/molecule-118574.html