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SMILES: [N+]12([C@@H]([C@H](COC(=O)/C=C/c3c(c(OC)ccc3)OC)CCC1)CCCC2)C.[I-] Canonical SMILES: COc1c(cccc1OC)/C=C/C(=O)OC[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[I-] InChI: InChI=1S/C22H32NO4.HI/c1-23-14-5-4-10-19(23)18(9-7-15-23)16-27-21(24)13-12-17-8-6-11-20(25-2)22(17)26-3;/h6,8,11-13,18-19H,4-5,7,9-10,14-16H2,1-3H3;1H/q+1;/p-1/b13-12+;/t18-,19+,23?;/m0./s1 InChIKey: UIPVIGNWDIOVSA-JKMUKFKVSA-M
CBID:188333 http://www.chembase.cn/molecule-188333.html