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SMILES: c12C(=O)CC3(Oc1ccc(c2)Br)CCNCC3.C(C(=O)O)(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.Brc1ccc2c(c1)C(=O)CC1(O2)CCNCC1 InChI: InChI=1S/C13H14BrNO2.C2HF3O2/c14-9-1-2-12-10(7-9)11(16)8-13(17-12)3-5-15-6-4-13;3-2(4,5)1(6)7/h1-2,7,15H,3-6,8H2;(H,6,7) InChIKey: DTYWPXUDUAWPBL-UHFFFAOYSA-N
CBID:101773 http://www.chembase.cn/molecule-101773.html