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SMILES: c1(nc(on1)c1cc(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1)c1onc(n1)C(=O)O InChI: InChI=1S/C10H8N2O4/c1-15-7-4-2-3-6(5-7)9-11-8(10(13)14)12-16-9/h2-5H,1H3,(H,13,14) InChIKey: HZWUDJRZLFHABL-UHFFFAOYSA-N
CBID:284922 http://www.chembase.cn/molecule-284922.html