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SMILES: s1c(ncc1C=O)c1cc(ccc1)F Canonical SMILES: O=Cc1cnc(s1)c1cccc(c1)F InChI: InChI=1S/C10H6FNOS/c11-8-3-1-2-7(4-8)10-12-5-9(6-13)14-10/h1-6H InChIKey: DVWKNTOIBIVPPA-UHFFFAOYSA-N
CBID:66266 http://www.chembase.cn/molecule-66266.html