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SMILES: CCCCOP(=O)(O)OCCCC 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) InChIKey: JYFHYPJRHGVZDY-UHFFFAOYSA-N
CBID:108631 http://www.chembase.cn/molecule-108631.html