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SMILES: C1(C(=O)CCCC1)N(CC)CC Canonical SMILES: CCN(C1CCCCC1=O)CC InChI: InChI=1S/C10H19NO/c1-3-11(4-2)9-7-5-6-8-10(9)12/h9H,3-8H2,1-2H3 InChIKey: UNWHEYKBHKVKGQ-UHFFFAOYSA-N
CBID:236925 http://www.chembase.cn/molecule-236925.html