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SMILES: N1(C(C(=O)OC)CCC1)CC/C(=N\O)/N Canonical SMILES: COC(=O)C1CCCN1CC/C(=N\O)/N InChI: InChI=1S/C9H17N3O3/c1-15-9(13)7-3-2-5-12(7)6-4-8(10)11-14/h7,14H,2-6H2,1H3,(H2,10,11) InChIKey: BUPGSVXWTHNQMC-UHFFFAOYSA-N
CBID:282163 http://www.chembase.cn/molecule-282163.html