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SMILES: c1c(cc(cc1C(F)(F)F)NC(=O)Nc1c(cc(cc1Br)Br)c1[nH]nnn1)C(F)(F)F Canonical SMILES: O=C(Nc1c(Br)cc(cc1c1[nH]nnn1)Br)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C16H8Br2F6N6O/c17-8-4-10(13-27-29-30-28-13)12(11(18)5-8)26-14(31)25-9-2-6(15(19,20)21)1-7(3-9)16(22,23)24/h1-5H,(H2,25,26,31)(H,27,28,29,30) InChIKey: UZWJWROOLOOCPQ-UHFFFAOYSA-N
CBID:154812 http://www.chembase.cn/molecule-154812.html