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SMILES: C12=C(C[C@]3([C@H]4[C@]1(c1c(N2)cccc1)CC[N+]4(CCC3)C)CC)C(=O)OC.[Cl-] Canonical SMILES: COC(=O)C1=C2Nc3c([C@@]42[C@@H]2[C@@](C1)(CC)CCC[N+]2(CC4)C)cccc3.[Cl-] InChI: InChI=1S/C22H28N2O2.ClH/c1-4-21-10-7-12-24(2)13-11-22(20(21)24)16-8-5-6-9-17(16)23-18(22)15(14-21)19(25)26-3;/h5-6,8-9,20H,4,7,10-14H2,1-3H3;1H/t20-,21-,22-,24?;/m0./s1 InChIKey: SPOTUWJJTNWCGH-PYOFEYKTSA-N
CBID:209784 http://www.chembase.cn/molecule-209784.html