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SMILES: c1(c2c([nH]c1)cccc2F)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c2c1c(F)ccc2 InChI: InChI=1S/C9H6FNO2/c10-6-2-1-3-7-8(6)5(4-11-7)9(12)13/h1-4,11H,(H,12,13) InChIKey: RDCCTSJRSSJAFO-UHFFFAOYSA-N
CBID:244008 http://www.chembase.cn/molecule-244008.html