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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(cc1)C(CC)C.Cl Canonical SMILES: CCC(c1ccc(cc1)S(=O)(=O)N1CCNCC1)C.Cl InChI: InChI=1S/C14H22N2O2S.ClH/c1-3-12(2)13-4-6-14(7-5-13)19(17,18)16-10-8-15-9-11-16;/h4-7,12,15H,3,8-11H2,1-2H3;1H InChIKey: AUIMCRHZJHZROW-UHFFFAOYSA-N
CBID:255193 http://www.chembase.cn/molecule-255193.html