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SMILES: [C@@]12([C@H](C3C([C@]4(C[C@@H]([C@H](C[C@@H]4CC3)OC(=O)C)N3CCCCC3)C)CC2)C[C@@H]([C@@H]1OC(=O)C)[N+]1(C)CCCCC1)C.[Br-] Canonical SMILES: CC(=O)O[C@H]1C[C@@H]2CCC3C([C@]2(C[C@@H]1N1CCCCC1)C)CC[C@]1([C@H]3C[C@@H]([C@@H]1OC(=O)C)[N+]1(C)CCCCC1)C.[Br-] InChI: InChI=1S/C34H57N2O4.BrH/c1-23(37)39-31-20-25-12-13-26-27(34(25,4)22-29(31)35-16-8-6-9-17-35)14-15-33(3)28(26)21-30(32(33)40-24(2)38)36(5)18-10-7-11-19-36;/h25-32H,6-22H2,1-5H3;1H/q+1;/p-1/t25-,26?,27?,28-,29-,30-,31-,32-,33-,34-;/m0./s1 InChIKey: VEPSYABRBFXYIB-KTKQGDNRSA-M
CBID:179721 http://www.chembase.cn/molecule-179721.html