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SMILES: c12c(c(cc(=O)[nH]1)C)c(n[nH]2)C Canonical SMILES: O=c1cc(C)c2c([nH]1)[nH]nc2C InChI: InChI=1S/C8H9N3O/c1-4-3-6(12)9-8-7(4)5(2)10-11-8/h3H,1-2H3,(H2,9,10,11,12) InChIKey: VBJUXTFHVXFEEZ-UHFFFAOYSA-N
CBID:192281 http://www.chembase.cn/molecule-192281.html