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SMILES: C(=O)(C/C(=N/O)/N)N1CCCCC1 Canonical SMILES: O/N=C(/CC(=O)N1CCCCC1)\N InChI: InChI=1S/C8H15N3O2/c9-7(10-13)6-8(12)11-4-2-1-3-5-11/h13H,1-6H2,(H2,9,10) InChIKey: CGYVBSAXNLNUHU-UHFFFAOYSA-N
CBID:260352 http://www.chembase.cn/molecule-260352.html