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SMILES: n1(c(C(F)(F)F)ccc(c1=O)N)CCCC Canonical SMILES: CCCCn1c(ccc(c1=O)N)C(F)(F)F InChI: InChI=1S/C10H13F3N2O/c1-2-3-6-15-8(10(11,12)13)5-4-7(14)9(15)16/h4-5H,2-3,6,14H2,1H3 InChIKey: NDDHWKUKWFGLCU-UHFFFAOYSA-N
CBID:281281 http://www.chembase.cn/molecule-281281.html