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SMILES: C(=O)(N1CCC(NC(=O)CSC(C)C)CC1)NCC Canonical SMILES: CCNC(=O)N1CCC(CC1)NC(=O)CSC(C)C InChI: InChI=1S/C13H25N3O2S/c1-4-14-13(18)16-7-5-11(6-8-16)15-12(17)9-19-10(2)3/h10-11H,4-9H2,1-3H3,(H,14,18)(H,15,17) InChIKey: QMRRMRTXYIRHMV-UHFFFAOYSA-N
CBID:862845 http://www.chembase.cn/molecule-862845.html