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SMILES: C1(=NNC(=O)C1c1ccccc1)C(=O)O Canonical SMILES: O=C1NN=C(C1c1ccccc1)C(=O)O InChI: InChI=1S/C10H8N2O3/c13-9-7(6-4-2-1-3-5-6)8(10(14)15)11-12-9/h1-5,7H,(H,12,13)(H,14,15) InChIKey: GPBFDQSZZHMUQB-UHFFFAOYSA-N
CBID:121234 http://www.chembase.cn/molecule-121234.html