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SMILES: n1cc(cc2cccc(c12)F)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1)cccc2F InChI: InChI=1S/C10H6FNO2/c11-8-3-1-2-6-4-7(10(13)14)5-12-9(6)8/h1-5H,(H,13,14) InChIKey: QKUIXNPZATTWNU-UHFFFAOYSA-N
CBID:97753 http://www.chembase.cn/molecule-97753.html