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SMILES: N1(C(C(F)(F)F)(CCC(C1=O)NC(=O)c1ccccc1)O)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCN1C(=O)C(CCC1(O)C(F)(F)F)NC(=O)c1ccccc1 InChI: InChI=1S/C18H21F3N2O5/c1-2-28-14(24)9-11-23-16(26)13(8-10-17(23,27)18(19,20)21)22-15(25)12-6-4-3-5-7-12/h3-7,13,27H,2,8-11H2,1H3,(H,22,25) InChIKey: GTZOBQHRDQYZDP-UHFFFAOYSA-N
CBID:281196 http://www.chembase.cn/molecule-281196.html