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SMILES: [N+]12(C([C@@H](COC(=O)c3ccc(cc3)OC)CCC1)CCCC2)C.[I-] Canonical SMILES: COc1ccc(cc1)C(=O)OC[C@H]1CCC[N+]2(C1CCCC2)C.[I-] InChI: InChI=1S/C19H28NO3.HI/c1-20-12-4-3-7-18(20)16(6-5-13-20)14-23-19(21)15-8-10-17(22-2)11-9-15;/h8-11,16,18H,3-7,12-14H2,1-2H3;1H/q+1;/p-1/t16-,18?,20?;/m1./s1 InChIKey: RXXIBPHAFGPWPD-LJBUDAEGSA-M
CBID:188084 http://www.chembase.cn/molecule-188084.html