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SMILES: c1(c(=O)oc2c(c1)cccc2)CC(=O)O Canonical SMILES: OC(=O)Cc1cc2ccccc2oc1=O InChI: InChI=1S/C11H8O4/c12-10(13)6-8-5-7-3-1-2-4-9(7)15-11(8)14/h1-5H,6H2,(H,12,13) InChIKey: SHJIXDKRFQBKCZ-UHFFFAOYSA-N
CBID:24747 http://www.chembase.cn/molecule-24747.html