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SMILES: c1(ncc(cn1)C=O)C(C)C Canonical SMILES: O=Cc1cnc(nc1)C(C)C InChI: InChI=1S/C8H10N2O/c1-6(2)8-9-3-7(5-11)4-10-8/h3-6H,1-2H3 InChIKey: ZXPVVKXNLOGLGN-UHFFFAOYSA-N
CBID:17620 http://www.chembase.cn/molecule-17620.html