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SMILES: N1(C(=O)CCC1)C1CN(C(=O)Cc2sccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)N1CCCC1=O)Cc1cccs1 InChI: InChI=1S/C15H20N2O2S/c18-14-6-2-8-17(14)12-4-1-7-16(11-12)15(19)10-13-5-3-9-20-13/h3,5,9,12H,1-2,4,6-8,10-11H2 InChIKey: REHZISWPFICWKK-UHFFFAOYSA-N
CBID:529426 http://www.chembase.cn/molecule-529426.html