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SMILES: O=C(C1(C(=O)O)CCOCC1)O Canonical SMILES: OC(=O)C1(CCOCC1)C(=O)O InChI: InChI=1S/C7H10O5/c8-5(9)7(6(10)11)1-3-12-4-2-7/h1-4H2,(H,8,9)(H,10,11) InChIKey: LAHAPBJSVSVFGR-UHFFFAOYSA-N
CBID:293135 http://www.chembase.cn/molecule-293135.html