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SMILES: C1(C(C1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)C1CC1C(=O)O InChI: InChI=1S/C5H6O4/c6-4(7)2-1-3(2)5(8)9/h2-3H,1H2,(H,6,7)(H,8,9) InChIKey: RLWFMZKPPHHHCB-UHFFFAOYSA-N
CBID:255423 http://www.chembase.cn/molecule-255423.html