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SMILES: c1c(c2c(oc1=O)ccc(c2)C)O Canonical SMILES: Cc1ccc2c(c1)c(O)cc(=O)o2 InChI: InChI=1S/C10H8O3/c1-6-2-3-9-7(4-6)8(11)5-10(12)13-9/h2-5,11H,1H3 InChIKey: WIRGBZBGYNIZIB-UHFFFAOYSA-N
CBID:35498 http://www.chembase.cn/molecule-35498.html