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SMILES: s1ccc2c1cc([nH]2)C(=O)NN Canonical SMILES: NNC(=O)c1cc2c([nH]1)ccs2 InChI: InChI=1S/C7H7N3OS/c8-10-7(11)5-3-6-4(9-5)1-2-12-6/h1-3,9H,8H2,(H,10,11) InChIKey: LZERMXJDKQVOLZ-UHFFFAOYSA-N
CBID:54334 http://www.chembase.cn/molecule-54334.html