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SMILES: O(C(=O)N[C@@H]1CC[C@H](CC1)O)CC Canonical SMILES: CCOC(=O)N[C@@H]1CC[C@H](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)/t7-,8- InChIKey: LYNCTVPCPODSQZ-ZKCHVHJHSA-N
CBID:51209 http://www.chembase.cn/molecule-51209.html