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SMILES: C(c1cc(OC)ccc1)(CC(=O)O)CC(=O)O Canonical SMILES: COc1cccc(c1)C(CC(=O)O)CC(=O)O InChI: InChI=1S/C12H14O5/c1-17-10-4-2-3-8(5-10)9(6-11(13)14)7-12(15)16/h2-5,9H,6-7H2,1H3,(H,13,14)(H,15,16) InChIKey: GTUJHNHKCXMUCY-UHFFFAOYSA-N
CBID:44793 http://www.chembase.cn/molecule-44793.html