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SMILES: c12n(c3c([nH]c1=O)cccc3)cnc2 Canonical SMILES: O=c1[nH]c2ccccc2n2c1cnc2 InChI: InChI=1S/C10H7N3O/c14-10-9-5-11-6-13(9)8-4-2-1-3-7(8)12-10/h1-6H,(H,12,14) InChIKey: JYZUDVSNYNWXHM-UHFFFAOYSA-N
CBID:239312 http://www.chembase.cn/molecule-239312.html