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SMILES: S(=O)(=O)(N1CCOCC1)CCNCc1ncccc1.Cl.Cl Canonical SMILES: O=S(=O)(N1CCOCC1)CCNCc1ccccn1.Cl.Cl InChI: InChI=1S/C12H19N3O3S.2ClH/c16-19(17,15-6-8-18-9-7-15)10-5-13-11-12-3-1-2-4-14-12;;/h1-4,13H,5-11H2;2*1H InChIKey: NDLCJNXQSRNKKB-UHFFFAOYSA-N
CBID:55489 http://www.chembase.cn/molecule-55489.html