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SMILES: CCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C Canonical SMILES: CCCCCCCCCCCCOP(=O)(OCC[N+](C)(C)C)[O-] InChI: InChI=1S/C17H38NO4P/c1-5-6-7-8-9-10-11-12-13-14-16-21-23(19,20)22-17-15-18(2,3)4/h5-17H2,1-4H3 InChIKey: QBHFVMDLPTZDOI-UHFFFAOYSA-N
CBID:145244 http://www.chembase.cn/molecule-145244.html