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SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@@H](O)C1 Canonical SMILES: O[C@@H]1CC[C@@H](C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-4-5-8(12)6-7/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8+/m0/s1 InChIKey: SBUKINULYZANSP-JGVFFNPUSA-N
CBID:288643 http://www.chembase.cn/molecule-288643.html