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SMILES: c1(nc2c(s1)cc(C(=O)O)cc2)N Canonical SMILES: Nc1nc2c(s1)cc(cc2)C(=O)O InChI: InChI=1S/C8H6N2O2S/c9-8-10-5-2-1-4(7(11)12)3-6(5)13-8/h1-3H,(H2,9,10)(H,11,12) InChIKey: ZEAKWWWXCZMODH-UHFFFAOYSA-N
CBID:24521 http://www.chembase.cn/molecule-24521.html