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SMILES: [N+](=O)(c1cc(C#N)c(cc1)NCCOC)[O-] Canonical SMILES: COCCNc1ccc(cc1C#N)[N+](=O)[O-] InChI: InChI=1S/C10H11N3O3/c1-16-5-4-12-10-3-2-9(13(14)15)6-8(10)7-11/h2-3,6,12H,4-5H2,1H3 InChIKey: NVHDTQZNUZQAOY-UHFFFAOYSA-N
CBID:33964 http://www.chembase.cn/molecule-33964.html