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SMILES: CC(=C)C(=O)OCCOP(=O)([O-])OCC[N+](C)(C)C Canonical SMILES: CC(=C)C(=O)OCCOP(=O)(OCC[N+](C)(C)C)[O-] InChI: InChI=1S/C11H22NO6P/c1-10(2)11(13)16-8-9-18-19(14,15)17-7-6-12(3,4)5/h1,6-9H2,2-5H3 InChIKey: ZSZRUEAFVQITHH-UHFFFAOYSA-N
CBID:143270 http://www.chembase.cn/molecule-143270.html