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SMILES: S(=O)(=O)(N1CC(c2n(ccn2)CC)CCC1)N1CCC(CC1)OC Canonical SMILES: COC1CCN(CC1)S(=O)(=O)N1CCCC(C1)c1nccn1CC InChI: InChI=1S/C16H28N4O3S/c1-3-18-12-8-17-16(18)14-5-4-9-20(13-14)24(21,22)19-10-6-15(23-2)7-11-19/h8,12,14-15H,3-7,9-11,13H2,1-2H3 InChIKey: GZVDEAFNUUCENT-UHFFFAOYSA-N
CBID:600657 http://www.chembase.cn/molecule-600657.html