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SMILES: S1(=O)(=O)N=C(Nc2c1cccn2)c1ccccc1 Canonical SMILES: O=S1(=O)N=C(Nc2c1cccn2)c1ccccc1 InChI: InChI=1S/C12H9N3O2S/c16-18(17)10-7-4-8-13-12(10)14-11(15-18)9-5-2-1-3-6-9/h1-8H,(H,13,14,15) InChIKey: NEQNVSVRPNWIPU-UHFFFAOYSA-N
CBID:263687 http://www.chembase.cn/molecule-263687.html