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SMILES: S(=O)(=O)(N1CCC(Nc2nc(ncc2C)N)CC1)c1ccccc1 Canonical SMILES: Nc1ncc(c(n1)NC1CCN(CC1)S(=O)(=O)c1ccccc1)C InChI: InChI=1S/C16H21N5O2S/c1-12-11-18-16(17)20-15(12)19-13-7-9-21(10-8-13)24(22,23)14-5-3-2-4-6-14/h2-6,11,13H,7-10H2,1H3,(H3,17,18,19,20) InChIKey: HMCQLUMAUCAGTI-UHFFFAOYSA-N
CBID:483750 http://www.chembase.cn/molecule-483750.html