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SMILES: S(=O)(=O)(N1CC2(C(=O)N(C3CCCCC3)CCC2)CC1)c1cnccc1 Canonical SMILES: O=C1N(CCCC21CCN(C2)S(=O)(=O)c1cccnc1)C1CCCCC1 InChI: InChI=1S/C19H27N3O3S/c23-18-19(9-5-12-22(18)16-6-2-1-3-7-16)10-13-21(15-19)26(24,25)17-8-4-11-20-14-17/h4,8,11,14,16H,1-3,5-7,9-10,12-13,15H2 InChIKey: ZIIDZSKYTVTXIE-UHFFFAOYSA-N
CBID:786323 http://www.chembase.cn/molecule-786323.html