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SMILES: c1(c(=O)c2c(n(c1)C)cccc2)C(=O)O Canonical SMILES: OC(=O)c1cn(C)c2c(c1=O)cccc2 InChI: InChI=1S/C11H9NO3/c1-12-6-8(11(14)15)10(13)7-4-2-3-5-9(7)12/h2-6H,1H3,(H,14,15) InChIKey: WBHKMAPRABNYBR-UHFFFAOYSA-N
CBID:16048 http://www.chembase.cn/molecule-16048.html