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SMILES: S(=O)(=O)(N1CCN(C(=O)c2cnc(cc2)N)CCC1)N1CCCCC1 Canonical SMILES: Nc1ccc(cn1)C(=O)N1CCCN(CC1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C16H25N5O3S/c17-15-6-5-14(13-18-15)16(22)19-7-4-10-21(12-11-19)25(23,24)20-8-2-1-3-9-20/h5-6,13H,1-4,7-12H2,(H2,17,18) InChIKey: CRNRWMSVDPWMOX-UHFFFAOYSA-N
CBID:605413 http://www.chembase.cn/molecule-605413.html