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SMILES: N1(C(=O)CC(C1)NC(=O)CCSC)CC(C)(C)C Canonical SMILES: CSCCC(=O)NC1CC(=O)N(C1)CC(C)(C)C InChI: InChI=1S/C13H24N2O2S/c1-13(2,3)9-15-8-10(7-12(15)17)14-11(16)5-6-18-4/h10H,5-9H2,1-4H3,(H,14,16) InChIKey: PQNHCQUWOBKKBC-UHFFFAOYSA-N
CBID:530966 http://www.chembase.cn/molecule-530966.html