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SMILES: C(=O)(NC(CC(=O)O)(C)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(CC(=O)O)(C)C InChI: InChI=1S/C10H19NO4/c1-9(2,3)15-8(14)11-10(4,5)6-7(12)13/h6H2,1-5H3,(H,11,14)(H,12,13) InChIKey: LHJVMOIOTPJSLS-UHFFFAOYSA-N
CBID:278035 http://www.chembase.cn/molecule-278035.html