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SMILES: Fc1ccc2c(N=C(N3CCN(C)CC3)c3ccccc3C2)c1 Canonical SMILES: CN1CCN(CC1)C1=Nc2cc(F)ccc2Cc2c1cccc2 InChI: InChI=1S/C19H20FN3/c1-22-8-10-23(11-9-22)19-17-5-3-2-4-14(17)12-15-6-7-16(20)13-18(15)21-19/h2-7,13H,8-12H2,1H3 InChIKey: OBWGMKKHCLHVIE-UHFFFAOYSA-N
CBID:127462 http://www.chembase.cn/molecule-127462.html