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SMILES: N1(CC(NC(=O)CSC)CCC1)CC1CCCCC1 Canonical SMILES: CSCC(=O)NC1CCCN(C1)CC1CCCCC1 InChI: InChI=1S/C15H28N2OS/c1-19-12-15(18)16-14-8-5-9-17(11-14)10-13-6-3-2-4-7-13/h13-14H,2-12H2,1H3,(H,16,18) InChIKey: IFINZUWZEGHWHL-UHFFFAOYSA-N
CBID:353051 http://www.chembase.cn/molecule-353051.html