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SMILES: c12n(c(=O)c3c(n1)cccc3)[nH]cc2C=O Canonical SMILES: O=Cc1c[nH]n2c1nc1ccccc1c2=O InChI: InChI=1S/C11H7N3O2/c15-6-7-5-12-14-10(7)13-9-4-2-1-3-8(9)11(14)16/h1-6,12H InChIKey: GXDMCUOKZICWEO-UHFFFAOYSA-N
CBID:13936 http://www.chembase.cn/molecule-13936.html