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SMILES: c1(scnn1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1nncs1 InChI: InChI=1S/C4H4ClN3OS/c5-1-3(9)7-4-8-6-2-10-4/h2H,1H2,(H,7,8,9) InChIKey: ZQMRUOLNPQGIHY-UHFFFAOYSA-N
CBID:13887 http://www.chembase.cn/molecule-13887.html