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SMILES: N1(CC(=O)OCC)CCC(CC1)O Canonical SMILES: CCOC(=O)CN1CCC(CC1)O InChI: InChI=1S/C9H17NO3/c1-2-13-9(12)7-10-5-3-8(11)4-6-10/h8,11H,2-7H2,1H3 InChIKey: UDPXIIWXAUGKLP-UHFFFAOYSA-N
CBID:271627 http://www.chembase.cn/molecule-271627.html