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SMILES: O=C(O)c1cc(OC)cc(O)c1 Canonical SMILES: COc1cc(O)cc(c1)C(=O)O InChI: InChI=1S/C8H8O4/c1-12-7-3-5(8(10)11)2-6(9)4-7/h2-4,9H,1H3,(H,10,11) InChIKey: TUUBOHWZSQXCSW-UHFFFAOYSA-N
CBID:294668 http://www.chembase.cn/molecule-294668.html