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SMILES: O=C([C@H]1[C@@H](C(=O)OC)CCCC1)OC Canonical SMILES: COC(=O)[C@@H]1CCCC[C@@H]1C(=O)OC InChI: InChI=1S/C10H16O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h7-8H,3-6H2,1-2H3/t7-,8+ InChIKey: AIACXWOETVLBIA-OCAPTIKFSA-N
CBID:85313 http://www.chembase.cn/molecule-85313.html