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SMILES: C12C(=O)C(OC2)CC(C(=O)O)C1 Canonical SMILES: OC(=O)C1CC2OCC(C1)C2=O InChI: InChI=1S/C8H10O4/c9-7-5-1-4(8(10)11)2-6(7)12-3-5/h4-6H,1-3H2,(H,10,11) InChIKey: SPZGSNMAJIJKKB-UHFFFAOYSA-N
CBID:235027 http://www.chembase.cn/molecule-235027.html