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SMILES: C(=O)(C/C(=N/O)/N)N1CCCC1 Canonical SMILES: O/N=C(/CC(=O)N1CCCC1)\N InChI: InChI=1S/C7H13N3O2/c8-6(9-12)5-7(11)10-3-1-2-4-10/h12H,1-5H2,(H2,8,9) InChIKey: ISUFAXRPGSQHIC-UHFFFAOYSA-N
CBID:239975 http://www.chembase.cn/molecule-239975.html