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SMILES: [N+]12([C@@H]([C@H](COC(=O)c3cc(c(cc3C)C)C)CCC1)CCCC2)C.[I-] Canonical SMILES: O=C(c1cc(C)c(cc1C)C)OC[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[I-] InChI: InChI=1S/C21H32NO2.HI/c1-15-12-17(3)19(13-16(15)2)21(23)24-14-18-8-7-11-22(4)10-6-5-9-20(18)22;/h12-13,18,20H,5-11,14H2,1-4H3;1H/q+1;/p-1/t18-,20+,22?;/m0./s1 InChIKey: BNIIVZCGZMLLQH-NIXOJOAJSA-M
CBID:188376 http://www.chembase.cn/molecule-188376.html