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SMILES: C(=O)(COc1cc(C=O)ccc1)OC Canonical SMILES: COC(=O)COc1cccc(c1)C=O InChI: InChI=1S/C10H10O4/c1-13-10(12)7-14-9-4-2-3-8(5-9)6-11/h2-6H,7H2,1H3 InChIKey: AYMQCLGUHSIDFY-UHFFFAOYSA-N
CBID:71429 http://www.chembase.cn/molecule-71429.html