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SMILES: c12c(OCC[C@H]1O)c(Cl)ccc2 Canonical SMILES: O[C@@H]1CCOc2c1cccc2Cl InChI: InChI=1S/C9H9ClO2/c10-7-3-1-2-6-8(11)4-5-12-9(6)7/h1-3,8,11H,4-5H2/t8-/m1/s1 InChIKey: GPVZZVRDTLSVFZ-MRVPVSSYSA-N
CBID:281741 http://www.chembase.cn/molecule-281741.html