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SMILES: c1(c2[nH]nnc2ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1[nH]nn2 InChI: InChI=1S/C7H5N3O2/c11-7(12)4-2-1-3-5-6(4)9-10-8-5/h1-3H,(H,11,12)(H,8,9,10) InChIKey: KFJDQPJLANOOOB-UHFFFAOYSA-N
CBID:238640 http://www.chembase.cn/molecule-238640.html