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SMILES: O(C(=O)Cc1nc(ccn1)C=O)C Canonical SMILES: COC(=O)Cc1nccc(n1)C=O InChI: InChI=1S/C8H8N2O3/c1-13-8(12)4-7-9-3-2-6(5-11)10-7/h2-3,5H,4H2,1H3 InChIKey: QMRCSAYGWRQMSB-UHFFFAOYSA-N
CBID:803672 http://www.chembase.cn/molecule-803672.html