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SMILES: N1C(=O)C(c2c1cc(cc2)F)O Canonical SMILES: O=C1Nc2c(C1O)ccc(c2)F InChI: InChI=1S/C8H6FNO2/c9-4-1-2-5-6(3-4)10-8(12)7(5)11/h1-3,7,11H,(H,10,12) InChIKey: GHBAJXNPNPVRNC-UHFFFAOYSA-N
CBID:268942 http://www.chembase.cn/molecule-268942.html