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SMILES: O(c1c(cccc1C)C(=O)O)C(=O)C Canonical SMILES: CC(=O)Oc1c(C)cccc1C(=O)O InChI: InChI=1S/C10H10O4/c1-6-4-3-5-8(10(12)13)9(6)14-7(2)11/h3-5H,1-2H3,(H,12,13) InChIKey: XRBMKGUDDJPAMH-UHFFFAOYSA-N
CBID:85836 http://www.chembase.cn/molecule-85836.html