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SMILES: OC(=O)c1c(ccnc1OC)O Canonical SMILES: COc1nccc(c1C(=O)O)O InChI: InChI=1S/C7H7NO4/c1-12-6-5(7(10)11)4(9)2-3-8-6/h2-3H,1H3,(H,8,9)(H,10,11) InChIKey: NLNMYQGJNCJMCH-UHFFFAOYSA-N
CBID:814762 http://www.chembase.cn/molecule-814762.html