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SMILES: c12c(nccn1)ccc(c2Br)NC(=O)NCCN.C(F)(F)(F)C(=O)O Canonical SMILES: OC(=O)C(F)(F)F.NCCNC(=O)Nc1ccc2c(c1Br)nccn2 InChI: InChI=1S/C11H12BrN5O.C2HF3O2/c12-9-7(17-11(18)16-4-3-13)1-2-8-10(9)15-6-5-14-8;3-2(4,5)1(6)7/h1-2,5-6H,3-4,13H2,(H2,16,17,18);(H,6,7) InChIKey: MYZZNFBRSKHUIR-UHFFFAOYSA-N
CBID:170283 http://www.chembase.cn/molecule-170283.html