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SMILES: c1(C(F)(F)F)c(ccc(c1)N)OCCCN(C)C Canonical SMILES: CN(CCCOc1ccc(cc1C(F)(F)F)N)C InChI: InChI=1S/C12H17F3N2O/c1-17(2)6-3-7-18-11-5-4-9(16)8-10(11)12(13,14)15/h4-5,8H,3,6-7,16H2,1-2H3 InChIKey: XOSZHPCKXMQHPW-UHFFFAOYSA-N
CBID:20180 http://www.chembase.cn/molecule-20180.html