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SMILES: o1c2c(ccc1=O)ccc(c2)OCC(=O)C Canonical SMILES: CC(=O)COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C12H10O4/c1-8(13)7-15-10-4-2-9-3-5-12(14)16-11(9)6-10/h2-6H,7H2,1H3 InChIKey: STOJMJQGRRERKR-UHFFFAOYSA-N
CBID:311429 http://www.chembase.cn/molecule-311429.html