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SMILES: C(C(=O)O)(Oc1ccc(cc1)OCC)(C)C Canonical SMILES: CCOc1ccc(cc1)OC(C(=O)O)(C)C InChI: InChI=1S/C12H16O4/c1-4-15-9-5-7-10(8-6-9)16-12(2,3)11(13)14/h5-8H,4H2,1-3H3,(H,13,14) InChIKey: VMDXPDNFJCQRSN-UHFFFAOYSA-N
CBID:249620 http://www.chembase.cn/molecule-249620.html