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SMILES: C(COP(=O)(OCCCCCC(=O)OC(C)(C)C)[O-])[N+](C)(C)C Canonical SMILES: O=C(OC(C)(C)C)CCCCCOP(=O)(OCC[N+](C)(C)C)[O-] InChI: InChI=1S/C15H32NO6P/c1-15(2,3)22-14(17)10-8-7-9-12-20-23(18,19)21-13-11-16(4,5)6/h7-13H2,1-6H3 InChIKey: JNJAYILGKOYKRR-UHFFFAOYSA-N
CBID:163488 http://www.chembase.cn/molecule-163488.html