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SMILES: o1c(nnc1c1cc(ccc1)OC)C(=O)O Canonical SMILES: COc1cccc(c1)c1nnc(o1)C(=O)O InChI: InChI=1S/C10H8N2O4/c1-15-7-4-2-3-6(5-7)8-11-12-9(16-8)10(13)14/h2-5H,1H3,(H,13,14) InChIKey: NEHJYXFZXUWKJJ-UHFFFAOYSA-N
CBID:803298 http://www.chembase.cn/molecule-803298.html