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SMILES: O(c1c(C=O)cccc1)C(C(=O)O)C Canonical SMILES: O=Cc1ccccc1OC(C(=O)O)C InChI: InChI=1S/C10H10O4/c1-7(10(12)13)14-9-5-3-2-4-8(9)6-11/h2-7H,1H3,(H,12,13) InChIKey: UHVYCNOOAXDXHZ-UHFFFAOYSA-N
CBID:311731 http://www.chembase.cn/molecule-311731.html