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SMILES: C(C(=O)OC)C(N1CCCC1)C Canonical SMILES: COC(=O)CC(N1CCCC1)C InChI: InChI=1S/C9H17NO2/c1-8(7-9(11)12-2)10-5-3-4-6-10/h8H,3-7H2,1-2H3 InChIKey: CLIFHFGCXTXFLR-UHFFFAOYSA-N
CBID:59173 http://www.chembase.cn/molecule-59173.html