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SMILES: CCOC(OCC)P(=O)(CCCN)O Canonical SMILES: NCCCP(=O)(C(OCC)OCC)O InChI: InChI=1S/C8H20NO4P/c1-3-12-8(13-4-2)14(10,11)7-5-6-9/h8H,3-7,9H2,1-2H3,(H,10,11) InChIKey: QIIVUOWTHWIXFO-UHFFFAOYSA-N
CBID:126479 http://www.chembase.cn/molecule-126479.html