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SMILES: n1[nH]c(c(c1)CCCNC(=O)OCC(F)(F)F)C.Cl Canonical SMILES: O=C(OCC(F)(F)F)NCCCc1cn[nH]c1C.Cl InChI: InChI=1S/C10H14F3N3O2.ClH/c1-7-8(5-15-16-7)3-2-4-14-9(17)18-6-10(11,12)13;/h5H,2-4,6H2,1H3,(H,14,17)(H,15,16);1H InChIKey: JWKAIIRHLMLHGN-UHFFFAOYSA-N
CBID:270096 http://www.chembase.cn/molecule-270096.html