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SMILES: N1(C(=O)CCC2(C1)CCNCC2)C(Cc1cscc1)C Canonical SMILES: CC(N1CC2(CCNCC2)CCC1=O)Cc1cscc1 InChI: InChI=1S/C16H24N2OS/c1-13(10-14-3-9-20-11-14)18-12-16(4-2-15(18)19)5-7-17-8-6-16/h3,9,11,13,17H,2,4-8,10,12H2,1H3 InChIKey: KNDAEMMYGXZKJP-UHFFFAOYSA-N
CBID:603694 http://www.chembase.cn/molecule-603694.html