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SMILES: c1(S(=O)(=O)Cl)n2c(nc1)CCCC2C Canonical SMILES: CC1CCCc2n1c(cn2)S(=O)(=O)Cl InChI: InChI=1S/C8H11ClN2O2S/c1-6-3-2-4-7-10-5-8(11(6)7)14(9,12)13/h5-6H,2-4H2,1H3 InChIKey: HIQPRDRUSZNRHG-UHFFFAOYSA-N
CBID:245007 http://www.chembase.cn/molecule-245007.html