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SMILES: OP(=O)(O)O.C[N+](C)(C)CC(=O)[O-] Canonical SMILES: OP(=O)(O)O.[O-]C(=O)C[N+](C)(C)C InChI: InChI=1S/C5H11NO2.H3O4P/c1-6(2,3)4-5(7)8;1-5(2,3)4/h4H2,1-3H3;(H3,1,2,3,4) InChIKey: RDQMORJTLICVPR-UHFFFAOYSA-N
CBID:108687 http://www.chembase.cn/molecule-108687.html