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SMILES: OC(=O)c1c(ccnc1OC)F Canonical SMILES: COc1nccc(c1C(=O)O)F InChI: InChI=1S/C7H6FNO3/c1-12-6-5(7(10)11)4(8)2-3-9-6/h2-3H,1H3,(H,10,11) InChIKey: ORHZNDYRRYQHDK-UHFFFAOYSA-N
CBID:814753 http://www.chembase.cn/molecule-814753.html