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SMILES: C(=O)(c1ccc(c2c(F)cccc2)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)c1ccccc1F InChI: InChI=1S/C13H11FN2O/c14-12-4-2-1-3-11(12)9-5-7-10(8-6-9)13(17)16-15/h1-8H,15H2,(H,16,17) InChIKey: JECYSDNNXSKYNP-UHFFFAOYSA-N
CBID:101956 http://www.chembase.cn/molecule-101956.html