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SMILES: O(P(=O)(OCCCC)[O-])CCCC Canonical SMILES: CCCCOP(=O)(OCCCC)[O-] InChI: InChI=1S/C8H19O4P/c1-3-5-7-11-13(9,10)12-8-6-4-2/h3-8H2,1-2H3,(H,9,10)/p-1 InChIKey: JYFHYPJRHGVZDY-UHFFFAOYSA-M
CBID:797510 http://www.chembase.cn/molecule-797510.html