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SMILES: N1([C@H]2[C@H](CN(CC2)C/C=C/c2c(OC)cccc2)CCC(=O)OC)CCN(c2c(F)cccc2)CC1 Canonical SMILES: COC(=O)CC[C@H]1CN(C/C=C/c2ccccc2OC)CC[C@H]1N1CCN(CC1)c1ccccc1F InChI: InChI=1S/C29H38FN3O3/c1-35-28-12-6-3-8-23(28)9-7-16-31-17-15-26(24(22-31)13-14-29(34)36-2)32-18-20-33(21-19-32)27-11-5-4-10-25(27)30/h3-12,24,26H,13-22H2,1-2H3/b9-7+/t24-,26+/m0/s1 InChIKey: MSTNICQTOKBAOW-ILBUQDQASA-N
CBID:540073 http://www.chembase.cn/molecule-540073.html