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SMILES: C(=O)(C(Oc1ccc(cc1)CC)CC)Cl Canonical SMILES: CCc1ccc(cc1)OC(C(=O)Cl)CC InChI: InChI=1S/C12H15ClO2/c1-3-9-5-7-10(8-6-9)15-11(4-2)12(13)14/h5-8,11H,3-4H2,1-2H3 InChIKey: VFIMOGXIYHQWPS-UHFFFAOYSA-N
CBID:56719 http://www.chembase.cn/molecule-56719.html