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SMILES: NC(=N)Nc1ccc(cc1)C(=O)O Canonical SMILES: NC(=N)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C8H9N3O2/c9-8(10)11-6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13)(H4,9,10,11) InChIKey: SXTSBZBQQRIYCU-UHFFFAOYSA-N
CBID:2195 http://www.chembase.cn/molecule-2195.html