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SMILES: [N+](=O)(c1cc(C#N)c(cc1)NCCC)[O-] Canonical SMILES: CCCNc1ccc(cc1C#N)[N+](=O)[O-] InChI: InChI=1S/C10H11N3O2/c1-2-5-12-10-4-3-9(13(14)15)6-8(10)7-11/h3-4,6,12H,2,5H2,1H3 InChIKey: JWUDRLMEHXUGFZ-UHFFFAOYSA-N
CBID:33938 http://www.chembase.cn/molecule-33938.html