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SMILES: [N+]12([C@@H]([C@H](COC(=O)c3cc(Cl)ccc3)CCC1)CCCC2)C.[I-] Canonical SMILES: Clc1cccc(c1)C(=O)OC[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[I-] InChI: InChI=1S/C18H25ClNO2.HI/c1-20-10-3-2-9-17(20)15(7-5-11-20)13-22-18(21)14-6-4-8-16(19)12-14;/h4,6,8,12,15,17H,2-3,5,7,9-11,13H2,1H3;1H/q+1;/p-1/t15-,17+,20?;/m0./s1 InChIKey: RRSCRZZHNXKPIS-WLJXFPNOSA-M
CBID:188059 http://www.chembase.cn/molecule-188059.html