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SMILES: C(=O)(C(CC(=O)O)(C)C)OC Canonical SMILES: COC(=O)C(CC(=O)O)(C)C InChI: InChI=1S/C7H12O4/c1-7(2,4-5(8)9)6(10)11-3/h4H2,1-3H3,(H,8,9) InChIKey: NENLLFGJFVVZEU-UHFFFAOYSA-N
CBID:163661 http://www.chembase.cn/molecule-163661.html