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SMILES: C(=O)(c1ccc(cc1)OCOC)O Canonical SMILES: COCOc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H10O4/c1-12-6-13-8-4-2-7(3-5-8)9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: XIFRBTZCMICRPL-UHFFFAOYSA-N
CBID:309812 http://www.chembase.cn/molecule-309812.html