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SMILES: c1(c(c(cc(c1)C=O)C=O)O)C=O Canonical SMILES: O=Cc1cc(C=O)c(c(c1)C=O)O InChI: InChI=1S/C9H6O4/c10-3-6-1-7(4-11)9(13)8(2-6)5-12/h1-5,13H InChIKey: HKAZHQGKWVMFHP-UHFFFAOYSA-N
CBID:42638 http://www.chembase.cn/molecule-42638.html