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SMILES: [C@@]1(C(=O)OC)(CN2CC[C@@H]1CC2)O Canonical SMILES: COC(=O)[C@@]1(O)CN2CC[C@H]1CC2 InChI: InChI=1S/C9H15NO3/c1-13-8(11)9(12)6-10-4-2-7(9)3-5-10/h7,12H,2-6H2,1H3/t9-/m1/s1 InChIKey: DZIUKONHUZHETE-SECBINFHSA-N
CBID:185683 http://www.chembase.cn/molecule-185683.html