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SMILES: C(=O)(CCNC1CCCCC1)NC Canonical SMILES: CNC(=O)CCNC1CCCCC1 InChI: InChI=1S/C10H20N2O/c1-11-10(13)7-8-12-9-5-3-2-4-6-9/h9,12H,2-8H2,1H3,(H,11,13) InChIKey: IJCYCRSMCCLDFG-UHFFFAOYSA-N
CBID:24456 http://www.chembase.cn/molecule-24456.html