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SMILES: n1c(scc1CN(C(=O)C1N(CC2(C1)CCNCC2)C)C)C(C)C Canonical SMILES: CC(c1scc(n1)CN(C(=O)C1CC2(CN1C)CCNCC2)C)C InChI: InChI=1S/C18H30N4OS/c1-13(2)16-20-14(11-24-16)10-21(3)17(23)15-9-18(12-22(15)4)5-7-19-8-6-18/h11,13,15,19H,5-10,12H2,1-4H3 InChIKey: AJDZZVDYEHBJLF-UHFFFAOYSA-N
CBID:439373 http://www.chembase.cn/molecule-439373.html