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SMILES: c1c(nc(nc1C=O)C(C)(C)C)C=O Canonical SMILES: O=Cc1cc(C=O)nc(n1)C(C)(C)C InChI: InChI=1S/C10H12N2O2/c1-10(2,3)9-11-7(5-13)4-8(6-14)12-9/h4-6H,1-3H3 InChIKey: XQEJIOPXSUUQCY-UHFFFAOYSA-N
CBID:803720 http://www.chembase.cn/molecule-803720.html