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SMILES: CC(C)(C(=O)c1ccc(cc1)OCCO)O Canonical SMILES: OCCOc1ccc(cc1)C(=O)C(O)(C)C InChI: InChI=1S/C12H16O4/c1-12(2,15)11(14)9-3-5-10(6-4-9)16-8-7-13/h3-6,13,15H,7-8H2,1-2H3 InChIKey: GJKGAPPUXSSCFI-UHFFFAOYSA-N
CBID:145942 http://www.chembase.cn/molecule-145942.html