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SMILES: c1(nnn(c1)Cc1cc(C(F)(F)F)ccc1)C(=O)NCCn1c(ncc1)C Canonical SMILES: O=C(c1nnn(c1)Cc1cccc(c1)C(F)(F)F)NCCn1ccnc1C InChI: InChI=1S/C17H17F3N6O/c1-12-21-5-7-25(12)8-6-22-16(27)15-11-26(24-23-15)10-13-3-2-4-14(9-13)17(18,19)20/h2-5,7,9,11H,6,8,10H2,1H3,(H,22,27) InChIKey: UDHBYAPJVGRPEY-UHFFFAOYSA-N
CBID:460271 http://www.chembase.cn/molecule-460271.html