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SMILES: c1(c2c(nc(n1)C)scc2)N1CC2(C(=O)N(C3CCCC3)CCC2)CC1 Canonical SMILES: Cc1nc(N2CCC3(C2)CCCN(C3=O)C2CCCC2)c2c(n1)scc2 InChI: InChI=1S/C20H26N4OS/c1-14-21-17(16-7-12-26-18(16)22-14)23-11-9-20(13-23)8-4-10-24(19(20)25)15-5-2-3-6-15/h7,12,15H,2-6,8-11,13H2,1H3 InChIKey: KEJMUOFDUGGNAA-UHFFFAOYSA-N
CBID:410235 http://www.chembase.cn/molecule-410235.html