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SMILES: s1c(C2N(Cc3n(cnc3)Cc3ccccc3)CCC2)ccc1C(=O)NC Canonical SMILES: CNC(=O)c1ccc(s1)C1CCCN1Cc1cncn1Cc1ccccc1 InChI: InChI=1S/C21H24N4OS/c1-22-21(26)20-10-9-19(27-20)18-8-5-11-24(18)14-17-12-23-15-25(17)13-16-6-3-2-4-7-16/h2-4,6-7,9-10,12,15,18H,5,8,11,13-14H2,1H3,(H,22,26) InChIKey: KPHUPBPNBRWOMO-UHFFFAOYSA-N
CBID:420170 http://www.chembase.cn/molecule-420170.html