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SMILES: c1(S(=O)(=O)Cl)ncn(c1)C(CC)C Canonical SMILES: CCC(n1cnc(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C7H11ClN2O2S/c1-3-6(2)10-4-7(9-5-10)13(8,11)12/h4-6H,3H2,1-2H3 InChIKey: ASFFQUTUDZAARR-UHFFFAOYSA-N
CBID:238658 http://www.chembase.cn/molecule-238658.html