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SMILES: C(=O)(C/C(=N/O)/N)NC1CCCC1 Canonical SMILES: O/N=C(/CC(=O)NC1CCCC1)\N InChI: InChI=1S/C8H15N3O2/c9-7(11-13)5-8(12)10-6-3-1-2-4-6/h6,13H,1-5H2,(H2,9,11)(H,10,12) InChIKey: LTTYGOARUOOFQS-UHFFFAOYSA-N
CBID:274303 http://www.chembase.cn/molecule-274303.html