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SMILES: C12C([NH+]3CCCCC3)CCC([C@@H]1O)CC2.[Cl-] Canonical SMILES: O[C@H]1C2CCC(C1CC2)[NH+]1CCCCC1.[Cl-] InChI: InChI=1S/C13H23NO.ClH/c15-13-10-4-6-11(13)12(7-5-10)14-8-2-1-3-9-14;/h10-13,15H,1-9H2;1H/t10?,11?,12?,13-;/m0./s1 InChIKey: BIRVGIIVICCICV-HDOKGEMUSA-N
CBID:182418 http://www.chembase.cn/molecule-182418.html