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SMILES: c1(cn(c2c(c1=O)cccc2)CC(=O)O)C(=O)O Canonical SMILES: OC(=O)Cn1cc(C(=O)O)c(=O)c2c1cccc2 InChI: InChI=1S/C12H9NO5/c14-10(15)6-13-5-8(12(17)18)11(16)7-3-1-2-4-9(7)13/h1-5H,6H2,(H,14,15)(H,17,18) InChIKey: HCHBTHLTTQIDOQ-UHFFFAOYSA-N
CBID:124296 http://www.chembase.cn/molecule-124296.html