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SMILES: C(Cc1cnccn1)S(=O)(=O)Cl Canonical SMILES: ClS(=O)(=O)CCc1nccnc1 InChI: InChI=1S/C6H7ClN2O2S/c7-12(10,11)4-1-6-5-8-2-3-9-6/h2-3,5H,1,4H2 InChIKey: RJPVMSJIJSZOCG-UHFFFAOYSA-N
CBID:814330 http://www.chembase.cn/molecule-814330.html