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SMILES: c1(sc(cc1N)c1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)c1sc(cc1N)c1ccccc1 InChI: InChI=1S/C11H11N3OS/c12-8-6-9(7-4-2-1-3-5-7)16-10(8)11(15)14-13/h1-6H,12-13H2,(H,14,15) InChIKey: ROKLCALOHFBIDA-UHFFFAOYSA-N
CBID:234667 http://www.chembase.cn/molecule-234667.html