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SMILES: [N+]12([C@@H]([C@H](COC(=O)Cc3ccccc3)CCC1)CCCC2)C.[I-] Canonical SMILES: O=C(Cc1ccccc1)OC[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[I-] InChI: InChI=1S/C19H28NO2.HI/c1-20-12-6-5-11-18(20)17(10-7-13-20)15-22-19(21)14-16-8-3-2-4-9-16;/h2-4,8-9,17-18H,5-7,10-15H2,1H3;1H/q+1;/p-1/t17-,18+,20?;/m0./s1 InChIKey: KFTQEANRPIPSNE-VCRAMKLDSA-M
CBID:188415 http://www.chembase.cn/molecule-188415.html