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SMILES: c12c(c(=O)[nH]nc1c1cc3c(cc1)cccc3)noc2 Canonical SMILES: O=c1[nH]nc(c2c1noc2)c1ccc2c(c1)cccc2 InChI: InChI=1S/C15H9N3O2/c19-15-14-12(8-20-18-14)13(16-17-15)11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H,17,19) InChIKey: QVBLSGJBQAJWDM-UHFFFAOYSA-N
CBID:42778 http://www.chembase.cn/molecule-42778.html