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SMILES: [C@@H]1(C(=O)Nc2cc3c(cc2)CCC3)C[C@H](C(=O)NCc2cc(F)ccc2)CN(C1)CC(C)C Canonical SMILES: CC(CN1C[C@H](C[C@H](C1)C(=O)Nc1ccc2c(c1)CCC2)C(=O)NCc1cccc(c1)F)C InChI: InChI=1S/C27H34FN3O2/c1-18(2)15-31-16-22(26(32)29-14-19-5-3-8-24(28)11-19)12-23(17-31)27(33)30-25-10-9-20-6-4-7-21(20)13-25/h3,5,8-11,13,18,22-23H,4,6-7,12,14-17H2,1-2H3,(H,29,32)(H,30,33)/t22-,23+/m0/s1 InChIKey: FMUBUDAOLXNLJL-XZOQPEGZSA-N
CBID:846473 http://www.chembase.cn/molecule-846473.html