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SMILES: N1(C(=O)CCN(C(=O)Cc2c(c(c(cc2)F)F)F)CC1)CC1CC1 Canonical SMILES: O=C(N1CCC(=O)N(CC1)CC1CC1)Cc1ccc(c(c1F)F)F InChI: InChI=1S/C17H19F3N2O2/c18-13-4-3-12(16(19)17(13)20)9-15(24)21-6-5-14(23)22(8-7-21)10-11-1-2-11/h3-4,11H,1-2,5-10H2 InChIKey: XCVRLJZXJQYXBZ-UHFFFAOYSA-N
CBID:324895 http://www.chembase.cn/molecule-324895.html