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SMILES: n1c(cc(cc1)C(=O)O)NN Canonical SMILES: NNc1nccc(c1)C(=O)O InChI: InChI=1S/C6H7N3O2/c7-9-5-3-4(6(10)11)1-2-8-5/h1-3H,7H2,(H,8,9)(H,10,11) InChIKey: PWRFHRBNLUGPHN-UHFFFAOYSA-N
CBID:90877 http://www.chembase.cn/molecule-90877.html