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SMILES: n1(c2c(C=O)cccc2F)nccc1 Canonical SMILES: O=Cc1cccc(c1n1cccn1)F InChI: InChI=1S/C10H7FN2O/c11-9-4-1-3-8(7-14)10(9)13-6-2-5-12-13/h1-7H InChIKey: WOGUYRVJKYRLIH-UHFFFAOYSA-N
CBID:50216 http://www.chembase.cn/molecule-50216.html