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SMILES: S(=O)(=O)(c1ccn(c1)C)N1CCNCC1 Canonical SMILES: Cn1ccc(c1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C9H15N3O2S/c1-11-5-2-9(8-11)15(13,14)12-6-3-10-4-7-12/h2,5,8,10H,3-4,6-7H2,1H3 InChIKey: IGIZBRZOHDBBQX-UHFFFAOYSA-N
CBID:254208 http://www.chembase.cn/molecule-254208.html