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SMILES: C(=O)(N1CCC(=NO)CC1)NC1CCCCC1 Canonical SMILES: ON=C1CCN(CC1)C(=O)NC1CCCCC1 InChI: InChI=1S/C12H21N3O2/c16-12(13-10-4-2-1-3-5-10)15-8-6-11(14-17)7-9-15/h10,17H,1-9H2,(H,13,16) InChIKey: FAHCQZISZXCQSG-UHFFFAOYSA-N
CBID:256338 http://www.chembase.cn/molecule-256338.html