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SMILES: n1c(CC(=O)C(=O)O)ccc2c1cccc2 Canonical SMILES: OC(=O)C(=O)Cc1ccc2c(n1)cccc2 InChI: InChI=1S/C12H9NO3/c14-11(12(15)16)7-9-6-5-8-3-1-2-4-10(8)13-9/h1-6H,7H2,(H,15,16) InChIKey: PBCZPMGLYKFSIF-UHFFFAOYSA-N
CBID:253517 http://www.chembase.cn/molecule-253517.html