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SMILES: S(=O)(=O)(N1CCNCC1)NCc1ccccc1.Cl Canonical SMILES: O=S(=O)(N1CCNCC1)NCc1ccccc1.Cl InChI: InChI=1S/C11H17N3O2S.ClH/c15-17(16,14-8-6-12-7-9-14)13-10-11-4-2-1-3-5-11;/h1-5,12-13H,6-10H2;1H InChIKey: FRDRHWHWUFVEHE-UHFFFAOYSA-N
CBID:120903 http://www.chembase.cn/molecule-120903.html