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SMILES: C([C@H](c1c(C)cccc1)O)C(=O)OC.Cl Canonical SMILES: COC(=O)C[C@H](c1ccccc1C)O.Cl InChI: InChI=1S/C11H14O3.ClH/c1-8-5-3-4-6-9(8)10(12)7-11(13)14-2;/h3-6,10,12H,7H2,1-2H3;1H/t10-;/m1./s1 InChIKey: UOYAMVRQGQRHGD-HNCPQSOCSA-N
CBID:275752 http://www.chembase.cn/molecule-275752.html