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SMILES: c12n(c(=O)[nH]n2)cccc1C(=O)O Canonical SMILES: OC(=O)c1cccn2c1n[nH]c2=O InChI: InChI=1S/C7H5N3O3/c11-6(12)4-2-1-3-10-5(4)8-9-7(10)13/h1-3H,(H,9,13)(H,11,12) InChIKey: ZKBNKPSAROKKKH-UHFFFAOYSA-N
CBID:245913 http://www.chembase.cn/molecule-245913.html