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SMILES: [N+](=[N-])=NCc1sc(cc1)Cl Canonical SMILES: [N-]=[N+]=NCc1ccc(s1)Cl InChI: InChI=1S/C5H4ClN3S/c6-5-2-1-4(10-5)3-8-9-7/h1-2H,3H2 InChIKey: UFUYOBONKKTXGP-UHFFFAOYSA-N
CBID:242159 http://www.chembase.cn/molecule-242159.html