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SMILES: N1(C(=O)c2c(C1=O)cccc2)C(CC(=O)O)C(=O)O Canonical SMILES: OC(=O)C(N1C(=O)c2c(C1=O)cccc2)CC(=O)O InChI: InChI=1S/C12H9NO6/c14-9(15)5-8(12(18)19)13-10(16)6-3-1-2-4-7(6)11(13)17/h1-4,8H,5H2,(H,14,15)(H,18,19) InChIKey: JHEGVHCZUULIPW-UHFFFAOYSA-N
CBID:72234 http://www.chembase.cn/molecule-72234.html