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SMILES: c1(c(c(ccc1OC)F)F)CN(CCNC)C Canonical SMILES: CNCCN(Cc1c(OC)ccc(c1F)F)C InChI: InChI=1S/C12H18F2N2O/c1-15-6-7-16(2)8-9-11(17-3)5-4-10(13)12(9)14/h4-5,15H,6-8H2,1-3H3 InChIKey: USPNOXNJVJCRJW-UHFFFAOYSA-N
CBID:710406 http://www.chembase.cn/molecule-710406.html