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SMILES: O(c1ccc(cc1)O)CC(=O)O Canonical SMILES: OC(=O)COc1ccc(cc1)O InChI: InChI=1S/C8H8O4/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4,9H,5H2,(H,10,11) InChIKey: PKGWLCZTTHWKIZ-UHFFFAOYSA-N
CBID:89109 http://www.chembase.cn/molecule-89109.html