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SMILES: c1([nH]c2c(c1)scc2)C(=O)N1CC(N(CCCN(C)C)C)CCC1 Canonical SMILES: CN(CCCN(C1CCCN(C1)C(=O)c1cc2c([nH]1)ccs2)C)C InChI: InChI=1S/C18H28N4OS/c1-20(2)8-5-9-21(3)14-6-4-10-22(13-14)18(23)16-12-17-15(19-16)7-11-24-17/h7,11-12,14,19H,4-6,8-10,13H2,1-3H3 InChIKey: DLEIXQFOQICNLT-UHFFFAOYSA-N
CBID:506608 http://www.chembase.cn/molecule-506608.html