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SMILES: N1(C(=O)c2c[nH]nc2)CC(C(F)(F)F)CCC1 Canonical SMILES: O=C(c1c[nH]nc1)N1CCCC(C1)C(F)(F)F InChI: InChI=1S/C10H12F3N3O/c11-10(12,13)8-2-1-3-16(6-8)9(17)7-4-14-15-5-7/h4-5,8H,1-3,6H2,(H,14,15) InChIKey: JCFCZFOAGNHDSA-UHFFFAOYSA-N
CBID:321552 http://www.chembase.cn/molecule-321552.html