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SMILES: C(=O)(c1c(ccc(c1)F)F)N1CC(c2n(ccn2)CCN(C)C)CCC1 Canonical SMILES: CN(CCn1ccnc1C1CCCN(C1)C(=O)c1cc(F)ccc1F)C InChI: InChI=1S/C19H24F2N4O/c1-23(2)10-11-24-9-7-22-18(24)14-4-3-8-25(13-14)19(26)16-12-15(20)5-6-17(16)21/h5-7,9,12,14H,3-4,8,10-11,13H2,1-2H3 InChIKey: XNPULUBKSMBSAE-UHFFFAOYSA-N
CBID:320075 http://www.chembase.cn/molecule-320075.html