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SMILES: O=c1[nH]c2c(ccc(C)c2)c2nnnn12 Canonical SMILES: Cc1ccc2c(c1)[nH]c(=O)n1c2nnn1 InChI: InChI=1S/C9H7N5O/c1-5-2-3-6-7(4-5)10-9(15)14-8(6)11-12-13-14/h2-4H,1H3,(H,10,15) InChIKey: ITSUZSOKYXIKNM-UHFFFAOYSA-N
CBID:287632 http://www.chembase.cn/molecule-287632.html