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SMILES: CC(C)(C)OC(=O)NC1CCC(=O)C1 Canonical SMILES: O=C1CCC(C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO3/c1-10(2,3)14-9(13)11-7-4-5-8(12)6-7/h7H,4-6H2,1-3H3,(H,11,13) InChIKey: CLOXAWYNXXEWBT-UHFFFAOYSA-N
CBID:294559 http://www.chembase.cn/molecule-294559.html