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SMILES: c1(C(=O)N2CC(N)CCCC2)sc(cc1)SCC Canonical SMILES: CCSc1ccc(s1)C(=O)N1CCCCC(C1)N InChI: InChI=1S/C13H20N2OS2/c1-2-17-12-7-6-11(18-12)13(16)15-8-4-3-5-10(14)9-15/h6-7,10H,2-5,8-9,14H2,1H3 InChIKey: JOQGFYDPPLXYLJ-UHFFFAOYSA-N
CBID:443569 http://www.chembase.cn/molecule-443569.html