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SMILES: C(C(=O)c1nccnc1)C(=O)OC Canonical SMILES: COC(=O)CC(=O)c1cnccn1 InChI: InChI=1S/C8H8N2O3/c1-13-8(12)4-7(11)6-5-9-2-3-10-6/h2-3,5H,4H2,1H3 InChIKey: UWIAEBPGRWAKSD-UHFFFAOYSA-N
CBID:62511 http://www.chembase.cn/molecule-62511.html