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SMILES: [Br-].C12CCC([N+]1(Cc1ccc(cc1)OCCCC)C)CC(C2)OC(=O)[C@H](CO)c1ccccc1 Canonical SMILES: CCCCOc1ccc(cc1)C[N+]1(C)C2CCC1CC(C2)OC(=O)[C@@H](c1ccccc1)CO.[Br-] InChI: InChI=1S/C28H38NO4.BrH/c1-3-4-16-32-25-14-10-21(11-15-25)19-29(2)23-12-13-24(29)18-26(17-23)33-28(31)27(20-30)22-8-6-5-7-9-22;/h5-11,14-15,23-24,26-27,30H,3-4,12-13,16-20H2,1-2H3;1H/q+1;/p-1/t23?,24?,26?,27-,29?;/m1./s1 InChIKey: JABDOYKGZCPHPX-KRXDYJDBSA-M
CBID:163133 http://www.chembase.cn/molecule-163133.html