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SMILES: n1(c2c(cc(C=O)cc2)F)nccc1 Canonical SMILES: O=Cc1ccc(c(c1)F)n1cccn1 InChI: InChI=1S/C10H7FN2O/c11-9-6-8(7-14)2-3-10(9)13-5-1-4-12-13/h1-7H InChIKey: JAKXSDVUPAZQMD-UHFFFAOYSA-N
CBID:253606 http://www.chembase.cn/molecule-253606.html