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SMILES: c1(scc(c1)CC(=O)NCC(CN1CCCCCC1)O)C(=O)C Canonical SMILES: OC(CN1CCCCCC1)CNC(=O)Cc1csc(c1)C(=O)C InChI: InChI=1S/C17H26N2O3S/c1-13(20)16-8-14(12-23-16)9-17(22)18-10-15(21)11-19-6-4-2-3-5-7-19/h8,12,15,21H,2-7,9-11H2,1H3,(H,18,22) InChIKey: ZNYAAHPOZCAADW-UHFFFAOYSA-N
CBID:821865 http://www.chembase.cn/molecule-821865.html