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SMILES: C1(=O)N(CC(C1)NC(=O)Nc1c(c(cc(c1)F)F)Cl)CCC Canonical SMILES: CCCN1CC(CC1=O)NC(=O)Nc1cc(F)cc(c1Cl)F InChI: InChI=1S/C14H16ClF2N3O2/c1-2-3-20-7-9(6-12(20)21)18-14(22)19-11-5-8(16)4-10(17)13(11)15/h4-5,9H,2-3,6-7H2,1H3,(H2,18,19,22) InChIKey: CYAYXBCVUFUHBF-UHFFFAOYSA-N
CBID:347977 http://www.chembase.cn/molecule-347977.html