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SMILES: c1(cc(n[nH]1)c1occc1)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1)c1ccco1 InChI: InChI=1S/C9H8N2O3/c1-13-9(12)7-5-6(10-11-7)8-3-2-4-14-8/h2-5H,1H3,(H,10,11) InChIKey: NGPYFWYJJUVZPA-UHFFFAOYSA-N
CBID:114962 http://www.chembase.cn/molecule-114962.html