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SMILES: S(=O)(=O)(N1CC2(C(=O)N(CCC2)CCC)CC1)N1CCOCC1 Canonical SMILES: CCCN1CCCC2(C1=O)CCN(C2)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C15H27N3O4S/c1-2-6-16-7-3-4-15(14(16)19)5-8-18(13-15)23(20,21)17-9-11-22-12-10-17/h2-13H2,1H3 InChIKey: PFHZREASOIVWFU-UHFFFAOYSA-N
CBID:836718 http://www.chembase.cn/molecule-836718.html