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SMILES: N1([C@H](C(=O)OC)C[C@@H](NC(=O)c2cc(c3cc(F)ccc3)ccc2)C1)C1CCN(CC1)CC Canonical SMILES: CCN1CCC(CC1)N1C[C@@H](C[C@H]1C(=O)OC)NC(=O)c1cccc(c1)c1cccc(c1)F InChI: InChI=1S/C26H32FN3O3/c1-3-29-12-10-23(11-13-29)30-17-22(16-24(30)26(32)33-2)28-25(31)20-8-4-6-18(14-20)19-7-5-9-21(27)15-19/h4-9,14-15,22-24H,3,10-13,16-17H2,1-2H3,(H,28,31)/t22-,24+/m1/s1 InChIKey: KVWCUJXZCWJICN-VWNXMTODSA-N
CBID:360247 http://www.chembase.cn/molecule-360247.html