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SMILES: n1c(oc2c1ccc(C(=O)O)c2)N Canonical SMILES: Nc1nc2c(o1)cc(cc2)C(=O)O InChI: InChI=1S/C8H6N2O3/c9-8-10-5-2-1-4(7(11)12)3-6(5)13-8/h1-3H,(H2,9,10)(H,11,12) InChIKey: YDSHCJMXVFSPNJ-UHFFFAOYSA-N
CBID:275353 http://www.chembase.cn/molecule-275353.html