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SMILES: N1(CC(=O)NC)CCC(=NO)CC1 Canonical SMILES: CNC(=O)CN1CCC(=NO)CC1 InChI: InChI=1S/C8H15N3O2/c1-9-8(12)6-11-4-2-7(10-13)3-5-11/h13H,2-6H2,1H3,(H,9,12) InChIKey: TUVGTXKCZHCYQK-UHFFFAOYSA-N
CBID:256233 http://www.chembase.cn/molecule-256233.html