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SMILES: [N+]12(C([C@H](COC(=O)c3c(cc(cc3)OC)OC)CCC1)CCCC2)C.[I-] Canonical SMILES: COc1cc(OC)ccc1C(=O)OC[C@@H]1CCC[N+]2(C1CCCC2)C.[I-] InChI: InChI=1S/C20H30NO4.HI/c1-21-11-5-4-8-18(21)15(7-6-12-21)14-25-20(22)17-10-9-16(23-2)13-19(17)24-3;/h9-10,13,15,18H,4-8,11-12,14H2,1-3H3;1H/q+1;/p-1/t15-,18?,21?;/m0./s1 InChIKey: OKFNBZAGQNWKJP-QLUJRRMDSA-M
CBID:187558 http://www.chembase.cn/molecule-187558.html