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SMILES: N1([C@@H]2[C@H](c3c1ccc(c3)C)C[N+](CC2)(C)C)C(=O)CCC(=O)OC.[I-] Canonical SMILES: COC(=O)CCC(=O)N1c2ccc(cc2[C@H]2[C@@H]1CC[N+](C2)(C)C)C.[I-] InChI: InChI=1S/C19H27N2O3.HI/c1-13-5-6-16-14(11-13)15-12-21(2,3)10-9-17(15)20(16)18(22)7-8-19(23)24-4;/h5-6,11,15,17H,7-10,12H2,1-4H3;1H/q+1;/p-1/t15-,17-;/m0./s1 InChIKey: HLTHDPGISDQINP-NBLXOJGSSA-M
CBID:187589 http://www.chembase.cn/molecule-187589.html