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SMILES: NC(=O)c1nc2c([nH]1)cccc2 Canonical SMILES: NC(=O)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C8H7N3O/c9-7(12)8-10-5-3-1-2-4-6(5)11-8/h1-4H,(H2,9,12)(H,10,11) InChIKey: XIZCDQOKKYYCRH-UHFFFAOYSA-N
CBID:291948 http://www.chembase.cn/molecule-291948.html