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SMILES: C(=O)(COc1cc(ccc1)CC)O Canonical SMILES: CCc1cccc(c1)OCC(=O)O InChI: InChI=1S/C10H12O3/c1-2-8-4-3-5-9(6-8)13-7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12) InChIKey: UPXZHPLISDBGJG-UHFFFAOYSA-N
CBID:32190 http://www.chembase.cn/molecule-32190.html