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SMILES: c1cc(cnc1)C1[C@@H]2CC=C[C@@H]2c2cc(cc(c2N1)F)F Canonical SMILES: Fc1cc(F)c2c(c1)[C@H]1C=CC[C@H]1C(N2)c1cccnc1 InChI: InChI=1S/C17H14F2N2/c18-11-7-14-12-4-1-5-13(12)16(10-3-2-6-20-9-10)21-17(14)15(19)8-11/h1-4,6-9,12-13,16,21H,5H2/t12-,13+,16?/m0/s1 InChIKey: NJZHEQOUHLZCOX-FTLRAWMYSA-N
CBID:155512 http://www.chembase.cn/molecule-155512.html