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SMILES: n1(c(ncc1)C(C)C)C(C(=O)N1CCN(Cc2nc(sc2)C)CC1)C Canonical SMILES: O=C(C(n1ccnc1C(C)C)C)N1CCN(CC1)Cc1csc(n1)C InChI: InChI=1S/C18H27N5OS/c1-13(2)17-19-5-6-23(17)14(3)18(24)22-9-7-21(8-10-22)11-16-12-25-15(4)20-16/h5-6,12-14H,7-11H2,1-4H3 InChIKey: LJVASJQVSXBZBJ-UHFFFAOYSA-N
CBID:360165 http://www.chembase.cn/molecule-360165.html