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SMILES: c1(cc(n[nH]1)c1cocc1)C(=O)O Canonical SMILES: OC(=O)c1[nH]nc(c1)c1cocc1 InChI: InChI=1S/C8H6N2O3/c11-8(12)7-3-6(9-10-7)5-1-2-13-4-5/h1-4H,(H,9,10)(H,11,12) InChIKey: QGSGAUUMYVXRLX-UHFFFAOYSA-N
CBID:258482 http://www.chembase.cn/molecule-258482.html