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SMILES: C(=O)(NN)COc1c(F)cccc1 Canonical SMILES: NNC(=O)COc1ccccc1F InChI: InChI=1S/C8H9FN2O2/c9-6-3-1-2-4-7(6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12) InChIKey: XTXWVVVBLMYXNP-UHFFFAOYSA-N
CBID:27349 http://www.chembase.cn/molecule-27349.html