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SMILES: N1(C(=N)c2c(C1)cccc2)c1cc(C(F)(F)F)ccc1.Br Canonical SMILES: N=C1N(Cc2c1cccc2)c1cccc(c1)C(F)(F)F.Br InChI: InChI=1S/C15H11F3N2.BrH/c16-15(17,18)11-5-3-6-12(8-11)20-9-10-4-1-2-7-13(10)14(20)19;/h1-8,19H,9H2;1H InChIKey: SGNXCFIACQGPDS-UHFFFAOYSA-N
CBID:229553 http://www.chembase.cn/molecule-229553.html