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SMILES: S(=O)(=O)(N1CC(N(CCc2ncccc2)C)CCC1)c1cnccc1 Canonical SMILES: CN(C1CCCN(C1)S(=O)(=O)c1cccnc1)CCc1ccccn1 InChI: InChI=1S/C18H24N4O2S/c1-21(13-9-16-6-2-3-11-20-16)17-7-5-12-22(15-17)25(23,24)18-8-4-10-19-14-18/h2-4,6,8,10-11,14,17H,5,7,9,12-13,15H2,1H3 InChIKey: BVDLYXPGVMDSSP-UHFFFAOYSA-N
CBID:557315 http://www.chembase.cn/molecule-557315.html