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SMILES: c1(ncc(cn1)C=O)C(C)(C)C Canonical SMILES: O=Cc1cnc(nc1)C(C)(C)C InChI: InChI=1S/C9H12N2O/c1-9(2,3)8-10-4-7(6-12)5-11-8/h4-6H,1-3H3 InChIKey: UYCUWGSMCUCDQS-UHFFFAOYSA-N
CBID:307911 http://www.chembase.cn/molecule-307911.html