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SMILES: C1(C(=O)OC)(CN2CCC1CC2)O Canonical SMILES: COC(=O)C1(O)CN2CCC1CC2 InChI: InChI=1S/C9H15NO3/c1-13-8(11)9(12)6-10-4-2-7(9)3-5-10/h7,12H,2-6H2,1H3 InChIKey: DZIUKONHUZHETE-UHFFFAOYSA-N
CBID:274978 http://www.chembase.cn/molecule-274978.html