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SMILES: C(=O)(C(Oc1ccc(cc1)OC)C)Cl Canonical SMILES: COc1ccc(cc1)OC(C(=O)Cl)C InChI: InChI=1S/C10H11ClO3/c1-7(10(11)12)14-9-5-3-8(13-2)4-6-9/h3-7H,1-2H3 InChIKey: IOMGKYYTJICTNN-UHFFFAOYSA-N
CBID:56302 http://www.chembase.cn/molecule-56302.html