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SMILES: c1(C(=O)N2CC(c3ncc[nH]3)CCC2)sc(cc1)SCC Canonical SMILES: CCSc1ccc(s1)C(=O)N1CCCC(C1)c1ncc[nH]1 InChI: InChI=1S/C15H19N3OS2/c1-2-20-13-6-5-12(21-13)15(19)18-9-3-4-11(10-18)14-16-7-8-17-14/h5-8,11H,2-4,9-10H2,1H3,(H,16,17) InChIKey: XAEITHFSGQNJQC-UHFFFAOYSA-N
CBID:760219 http://www.chembase.cn/molecule-760219.html