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SMILES: n1(c(nnc1C1CCN(C(=O)c2nc(sc2)C)CC1)CN1CCCC1)C Canonical SMILES: O=C(c1csc(n1)C)N1CCC(CC1)c1nnc(n1C)CN1CCCC1 InChI: InChI=1S/C18H26N6OS/c1-13-19-15(12-26-13)18(25)24-9-5-14(6-10-24)17-21-20-16(22(17)2)11-23-7-3-4-8-23/h12,14H,3-11H2,1-2H3 InChIKey: KPCIGOFHNJKLPI-UHFFFAOYSA-N
CBID:320656 http://www.chembase.cn/molecule-320656.html