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SMILES: c1(n(ccn1)C(C)C)C1CCN(C(=O)c2sc(cc2)SCC)CC1 Canonical SMILES: CCSc1ccc(s1)C(=O)N1CCC(CC1)c1nccn1C(C)C InChI: InChI=1S/C18H25N3OS2/c1-4-23-16-6-5-15(24-16)18(22)20-10-7-14(8-11-20)17-19-9-12-21(17)13(2)3/h5-6,9,12-14H,4,7-8,10-11H2,1-3H3 InChIKey: YGPOVSRVHRBTKB-UHFFFAOYSA-N
CBID:354902 http://www.chembase.cn/molecule-354902.html