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SMILES: O(c1cc(ccc1)OC(=O)C)C(=O)C Canonical SMILES: CC(=O)Oc1cccc(c1)OC(=O)C InChI: InChI=1S/C10H10O4/c1-7(11)13-9-4-3-5-10(6-9)14-8(2)12/h3-6H,1-2H3 InChIKey: STOUHHBZBQBYHH-UHFFFAOYSA-N
CBID:85002 http://www.chembase.cn/molecule-85002.html