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SMILES: n1n(C(C(=O)O)C)ccc1C(=O)O Canonical SMILES: CC(n1ccc(n1)C(=O)O)C(=O)O InChI: InChI=1S/C7H8N2O4/c1-4(6(10)11)9-3-2-5(8-9)7(12)13/h2-4H,1H3,(H,10,11)(H,12,13) InChIKey: HJPUGIHRYIHCHE-UHFFFAOYSA-N
CBID:283645 http://www.chembase.cn/molecule-283645.html