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SMILES: o1nc(nc1C=O)C(C)(C)C Canonical SMILES: O=Cc1onc(n1)C(C)(C)C InChI: InChI=1S/C7H10N2O2/c1-7(2,3)6-8-5(4-10)11-9-6/h4H,1-3H3 InChIKey: ZXMHWUNNOCJLSB-UHFFFAOYSA-N
CBID:803155 http://www.chembase.cn/molecule-803155.html