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SMILES: COc1ccc2c(c1)C(=O)C(C2=O)(O)O Canonical SMILES: COc1ccc2c(c1)C(=O)C(C2=O)(O)O InChI: InChI=1S/C10H8O5/c1-15-5-2-3-6-7(4-5)9(12)10(13,14)8(6)11/h2-4,13-14H,1H3 InChIKey: CHRLGTHYCGMMQQ-UHFFFAOYSA-N
CBID:150875 http://www.chembase.cn/molecule-150875.html