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SMILES: Cc1c(cccc1OC(=O)C)C(=O)O Canonical SMILES: CC(=O)Oc1cccc(c1C)C(=O)O InChI: InChI=1S/C10H10O4/c1-6-8(10(12)13)4-3-5-9(6)14-7(2)11/h3-5H,1-2H3,(H,12,13) InChIKey: LHVJUPHCLWIPLZ-UHFFFAOYSA-N
CBID:148491 http://www.chembase.cn/molecule-148491.html