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SMILES: [C@H]1(C=CO[C@@H]([C@H]1OC)COC)OC Canonical SMILES: COC[C@H]1OC=C[C@H]([C@@H]1OC)OC InChI: InChI=1S/C9H16O4/c1-10-6-8-9(12-3)7(11-2)4-5-13-8/h4-5,7-9H,6H2,1-3H3/t7-,8-,9+/m1/s1 InChIKey: PZJPNKKRMNFDQJ-HLTSFMKQSA-N
CBID:301593 http://www.chembase.cn/molecule-301593.html