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SMILES: CCCCC(C(=O)OC)NC(=O)C=[N+]=[N-] Canonical SMILES: CCCCC(C(=O)OC)NC(=O)C=[N+]=[N-] InChI: InChI=1S/C9H15N3O3/c1-3-4-5-7(9(14)15-2)12-8(13)6-11-10/h6-7H,3-5H2,1-2H3,(H,12,13) InChIKey: GZUCPCIYJMTPIU-UHFFFAOYSA-N
CBID:131079 http://www.chembase.cn/molecule-131079.html