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SMILES: n1(c(=O)c2c(nc1S)sc1c2CCCC1)Cc1occc1 Canonical SMILES: Sc1nc2sc3c(c2c(=O)n1Cc1ccco1)CCCC3 InChI: InChI=1S/C15H14N2O2S2/c18-14-12-10-5-1-2-6-11(10)21-13(12)16-15(20)17(14)8-9-4-3-7-19-9/h3-4,7H,1-2,5-6,8H2,(H,16,20) InChIKey: UZNIXIMNLQKJLE-UHFFFAOYSA-N
CBID:236196 http://www.chembase.cn/molecule-236196.html