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SMILES: S(=O)(=O)(c1ccc(cc1)C(N)C)N(C)C.Cl Canonical SMILES: CC(c1ccc(cc1)S(=O)(=O)N(C)C)N.Cl InChI: InChI=1S/C10H16N2O2S.ClH/c1-8(11)9-4-6-10(7-5-9)15(13,14)12(2)3;/h4-8H,11H2,1-3H3;1H InChIKey: MRKIKDNTSWAPDV-UHFFFAOYSA-N
CBID:261204 http://www.chembase.cn/molecule-261204.html