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SMILES: C(S(=O)(=O)Cl)c1ccncn1 Canonical SMILES: ClS(=O)(=O)Cc1ccncn1 InChI: InChI=1S/C5H5ClN2O2S/c6-11(9,10)3-5-1-2-7-4-8-5/h1-2,4H,3H2 InChIKey: VOCIPVQDIRECSJ-UHFFFAOYSA-N
CBID:814264 http://www.chembase.cn/molecule-814264.html