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SMILES: N1(S(=O)(=O)C)c2c(C3(C1)CCNCC3)cccc2.Cl Canonical SMILES: CS(=O)(=O)N1CC2(c3c1cccc3)CCNCC2.Cl InChI: InChI=1S/C13H18N2O2S.ClH/c1-18(16,17)15-10-13(6-8-14-9-7-13)11-4-2-3-5-12(11)15;/h2-5,14H,6-10H2,1H3;1H InChIKey: SSILBPZKQNIXEO-UHFFFAOYSA-N
CBID:51848 http://www.chembase.cn/molecule-51848.html