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SMILES: C(=O)(C(C(=O)OCC)(C)C)O Canonical SMILES: CCOC(=O)C(C(=O)O)(C)C InChI: InChI=1S/C7H12O4/c1-4-11-6(10)7(2,3)5(8)9/h4H2,1-3H3,(H,8,9) InChIKey: WDWFSABLPAHCPF-UHFFFAOYSA-N
CBID:67462 http://www.chembase.cn/molecule-67462.html