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SMILES: C(S(=O)(=O)Cl)c1ncccn1 Canonical SMILES: ClS(=O)(=O)Cc1ncccn1 InChI: InChI=1S/C5H5ClN2O2S/c6-11(9,10)4-5-7-2-1-3-8-5/h1-3H,4H2 InChIKey: PQVJXGWFBWURJP-UHFFFAOYSA-N
CBID:804476 http://www.chembase.cn/molecule-804476.html