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SMILES: C1(=O)[C@H](NCCN1)c1c(cccc1F)F Canonical SMILES: O=C1NCCN[C@@H]1c1c(F)cccc1F InChI: InChI=1S/C10H10F2N2O/c11-6-2-1-3-7(12)8(6)9-10(15)14-5-4-13-9/h1-3,9,13H,4-5H2,(H,14,15)/t9-/m1/s1 InChIKey: CRAJDNUKSSBBDI-SECBINFHSA-N
CBID:808318 http://www.chembase.cn/molecule-808318.html