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SMILES: c1(ccc2c(c1)oc(=O)cc2C)OP(=O)(OCC[N+](C)(C)C)[O-] Canonical SMILES: O=c1cc(C)c2c(o1)cc(cc2)OP(=O)(OCC[N+](C)(C)C)[O-] InChI: InChI=1S/C15H20NO6P/c1-11-9-15(17)21-14-10-12(5-6-13(11)14)22-23(18,19)20-8-7-16(2,3)4/h5-6,9-10H,7-8H2,1-4H3 InChIKey: XFDMHBWTKCGCSD-UHFFFAOYSA-N
CBID:174528 http://www.chembase.cn/molecule-174528.html