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SMILES: n1c(ccc(c1N)C=O)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(n1)N)C=O InChI: InChI=1S/C8H8N2O3/c1-13-8(12)6-3-2-5(4-11)7(9)10-6/h2-4H,1H3,(H2,9,10) InChIKey: IPDBOUYQRQZOJF-UHFFFAOYSA-N
CBID:801982 http://www.chembase.cn/molecule-801982.html