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SMILES: C12=C(C[C@]3([C@H]4[C@]1(c1c(N2)cccc1)CC[N+]4(CCC3)CC)CC)C(=O)OC.[I-] Canonical SMILES: COC(=O)C1=C2Nc3c([C@@]42[C@@H]2[C@@](C1)(CC)CCC[N+]2(CC4)CC)cccc3.[I-] InChI: InChI=1S/C23H30N2O2.HI/c1-4-22-11-8-13-25(5-2)14-12-23(21(22)25)17-9-6-7-10-18(17)24-19(23)16(15-22)20(26)27-3;/h6-7,9-10,21H,4-5,8,11-15H2,1-3H3;1H/t21-,22-,23-,25?;/m0./s1 InChIKey: IOXQUZMZQNSDNU-RPAYJPLESA-N
CBID:182834 http://www.chembase.cn/molecule-182834.html