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SMILES: N1(c2ccc(cc2)N)CCN(CC1)S(=O)(=O)C Canonical SMILES: Nc1ccc(cc1)N1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C11H17N3O2S/c1-17(15,16)14-8-6-13(7-9-14)11-4-2-10(12)3-5-11/h2-5H,6-9,12H2,1H3 InChIKey: DFLQDPGZILSRHW-UHFFFAOYSA-N
CBID:14801 http://www.chembase.cn/molecule-14801.html