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SMILES: [N+]12([C@@H]([C@H](COC(=O)c3c(Cl)cccc3)CCC1)CCCC2)C.[I-] Canonical SMILES: O=C(c1ccccc1Cl)OC[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[I-] InChI: InChI=1S/C18H25ClNO2.HI/c1-20-11-5-4-10-17(20)14(7-6-12-20)13-22-18(21)15-8-2-3-9-16(15)19;/h2-3,8-9,14,17H,4-7,10-13H2,1H3;1H/q+1;/p-1/t14-,17+,20?;/m0./s1 InChIKey: MBFORLHXSICDRY-YLIJTCMOSA-M
CBID:188460 http://www.chembase.cn/molecule-188460.html