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SMILES: S(=O)(=O)(N1C(CCNC(=O)c2nc(sc2)CCC)CCCC1)C Canonical SMILES: CCCc1scc(n1)C(=O)NCCC1CCCCN1S(=O)(=O)C InChI: InChI=1S/C15H25N3O3S2/c1-3-6-14-17-13(11-22-14)15(19)16-9-8-12-7-4-5-10-18(12)23(2,20)21/h11-12H,3-10H2,1-2H3,(H,16,19) InChIKey: KCTOZIODEJLTGP-UHFFFAOYSA-N
CBID:694228 http://www.chembase.cn/molecule-694228.html