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SMILES: c1(c(nns1)C)CN1CC2(N(CC1)C)CCN(C(=O)CC2)CC1CC1 Canonical SMILES: O=C1CCC2(CCN1CC1CC1)CN(CCN2C)Cc1snnc1C InChI: InChI=1S/C18H29N5OS/c1-14-16(25-20-19-14)12-22-10-9-21(2)18(13-22)6-5-17(24)23(8-7-18)11-15-3-4-15/h15H,3-13H2,1-2H3 InChIKey: WUUOHNILEZYZAN-UHFFFAOYSA-N
CBID:398827 http://www.chembase.cn/molecule-398827.html