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SMILES: S(=O)(=O)(N1CCOCC1)CCNCc1cnccc1.Cl.Cl Canonical SMILES: O=S(=O)(N1CCOCC1)CCNCc1cccnc1.Cl.Cl InChI: InChI=1S/C12H19N3O3S.2ClH/c16-19(17,15-5-7-18-8-6-15)9-4-14-11-12-2-1-3-13-10-12;;/h1-3,10,14H,4-9,11H2;2*1H InChIKey: BIVSFJZOIYKXCT-UHFFFAOYSA-N
CBID:55488 http://www.chembase.cn/molecule-55488.html