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SMILES: C(=O)(NN)CNc1cc(c(cc1)F)Cl Canonical SMILES: NNC(=O)CNc1ccc(c(c1)Cl)F InChI: InChI=1S/C8H9ClFN3O/c9-6-3-5(1-2-7(6)10)12-4-8(14)13-11/h1-3,12H,4,11H2,(H,13,14) InChIKey: KVTCQXCNZAAMDB-UHFFFAOYSA-N
CBID:44199 http://www.chembase.cn/molecule-44199.html