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SMILES: c1cccc(c1)C(CCN(C(=O)CCC(=O)O)C)Oc1ccc(cc1)C(F)(F)F Canonical SMILES: OC(=O)CCC(=O)N(CCC(c1ccccc1)Oc1ccc(cc1)C(F)(F)F)C InChI: InChI=1S/C21H22F3NO4/c1-25(19(26)11-12-20(27)28)14-13-18(15-5-3-2-4-6-15)29-17-9-7-16(8-10-17)21(22,23)24/h2-10,18H,11-14H2,1H3,(H,27,28) InChIKey: SAIPSZMZTANCFE-UHFFFAOYSA-N
CBID:169206 http://www.chembase.cn/molecule-169206.html