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SMILES: N1(C(=O)C/C(=N/O)/N)CC(OCC1C)C Canonical SMILES: CC1COC(CN1C(=O)C/C(=N/O)/N)C InChI: InChI=1S/C9H17N3O3/c1-6-5-15-7(2)4-12(6)9(13)3-8(10)11-14/h6-7,14H,3-5H2,1-2H3,(H2,10,11) InChIKey: DBHKTSHBMKSQDB-UHFFFAOYSA-N
CBID:243649 http://www.chembase.cn/molecule-243649.html