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SMILES: C1C[C@H]2[C@@H](O1)OCC2=C Canonical SMILES: C=C1CO[C@H]2[C@@H]1CCO2 InChI: InChI=1S/C7H10O2/c1-5-4-9-7-6(5)2-3-8-7/h6-7H,1-4H2/t6-,7+/m1/s1 InChIKey: ITEHUTGZBAGJOG-RQJHMYQMSA-N
CBID:169950 http://www.chembase.cn/molecule-169950.html