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SMILES: C1CCN(C(C1)C(=O)O)N=O Canonical SMILES: O=NN1CCCCC1C(=O)O InChI: InChI=1S/C6H10N2O3/c9-6(10)5-3-1-2-4-8(5)7-11/h5H,1-4H2,(H,9,10) InChIKey: DSGKTUVITPQPRT-UHFFFAOYSA-N
CBID:175503 http://www.chembase.cn/molecule-175503.html