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SMILES: N1C(=O)C=C[C@@]2([C@@H]3[C@@H](CC[C@@H]12)[C@@H]1CC[C@@H]([C@]1(CC3)C)C(=O)Nc1c(ccc(c1)C(F)(F)F)C(F)(F)F)C Canonical SMILES: O=C1C=C[C@]2([C@H](N1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2C(=O)Nc1cc(ccc1C(F)(F)F)C(F)(F)F)C)C InChI: InChI=1S/C27H30F6N2O2/c1-24-11-9-17-15(4-8-21-25(17,2)12-10-22(36)35-21)16(24)6-7-19(24)23(37)34-20-13-14(26(28,29)30)3-5-18(20)27(31,32)33/h3,5,10,12-13,15-17,19,21H,4,6-9,11H2,1-2H3,(H,34,37)(H,35,36)/t15-,16-,17-,19+,21+,24-,25+/m0/s1 InChIKey: JWJOTENAMICLJG-QWBYCMEYSA-N
CBID:70499 http://www.chembase.cn/molecule-70499.html