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SMILES: O(P(=O)(OC(C)(C)C)[O-])C(C)(C)C.[K+] Canonical SMILES: CC(OP(=O)(OC(C)(C)C)[O-])(C)C.[K+] InChI: InChI=1S/C8H19O4P.K/c1-7(2,3)11-13(9,10)12-8(4,5)6;/h1-6H3,(H,9,10);/q;+1/p-1 InChIKey: ZSWXMOQFFWMZQH-UHFFFAOYSA-M
CBID:796484 http://www.chembase.cn/molecule-796484.html