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SMILES: S(=O)(=O)(N1CCNCC1)N(CCO)C.Cl Canonical SMILES: OCCN(S(=O)(=O)N1CCNCC1)C.Cl InChI: InChI=1S/C7H17N3O3S.ClH/c1-9(6-7-11)14(12,13)10-4-2-8-3-5-10;/h8,11H,2-7H2,1H3;1H InChIKey: XKUJBFYKVWIIMX-UHFFFAOYSA-N
CBID:272478 http://www.chembase.cn/molecule-272478.html