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SMILES: C(=O)(NC1CCC(CC1)O)OCC Canonical SMILES: CCOC(=O)NC1CCC(CC1)O InChI: InChI=1S/C9H17NO3/c1-2-13-9(12)10-7-3-5-8(11)6-4-7/h7-8,11H,2-6H2,1H3,(H,10,12) InChIKey: LYNCTVPCPODSQZ-UHFFFAOYSA-N
CBID:261883 http://www.chembase.cn/molecule-261883.html