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SMILES: C(C(=O)C)Oc1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)OCC(=O)C InChI: InChI=1S/C10H12O3/c1-8(11)7-13-10-5-3-4-9(6-10)12-2/h3-6H,7H2,1-2H3 InChIKey: IOHPALNQKUJFNZ-UHFFFAOYSA-N
CBID:810710 http://www.chembase.cn/molecule-810710.html