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SMILES: N1(CCN(Cc2c(c(F)ccc2)F)CC1)C1CCNC1 Canonical SMILES: Fc1cccc(c1F)CN1CCN(CC1)C1CNCC1 InChI: InChI=1S/C15H21F2N3/c16-14-3-1-2-12(15(14)17)11-19-6-8-20(9-7-19)13-4-5-18-10-13/h1-3,13,18H,4-11H2 InChIKey: DAJGLCSMSPWILN-UHFFFAOYSA-N
CBID:821346 http://www.chembase.cn/molecule-821346.html