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SMILES: C1(=O)C(NCCN1)c1c(ccc(c1)F)F Canonical SMILES: Fc1ccc(cc1C1NCCNC1=O)F InChI: InChI=1S/C10H10F2N2O/c11-6-1-2-8(12)7(5-6)9-10(15)14-4-3-13-9/h1-2,5,9,13H,3-4H2,(H,14,15) InChIKey: KDQJCHWWRKLSQE-UHFFFAOYSA-N
CBID:808313 http://www.chembase.cn/molecule-808313.html