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SMILES: c1cc(c(cc1N(CCO)CCO)[N+](=O)[O-])NCCO Canonical SMILES: OCCNc1ccc(cc1[N+](=O)[O-])N(CCO)CCO InChI: InChI=1S/C12H19N3O5/c16-6-3-13-11-2-1-10(9-12(11)15(19)20)14(4-7-17)5-8-18/h1-2,9,13,16-18H,3-8H2 InChIKey: MIWUTEVJIISHCP-UHFFFAOYSA-N
CBID:150277 http://www.chembase.cn/molecule-150277.html