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SMILES: S(=O)(=O)(c1cc(C(=O)N2CCNCC2)ccc1)C.Cl Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)C)N1CCNCC1.Cl InChI: InChI=1S/C12H16N2O3S.ClH/c1-18(16,17)11-4-2-3-10(9-11)12(15)14-7-5-13-6-8-14;/h2-4,9,13H,5-8H2,1H3;1H InChIKey: KBRWEHHWELTNMZ-UHFFFAOYSA-N
CBID:275319 http://www.chembase.cn/molecule-275319.html