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SMILES: Cc1c(nccc1)c1scc(n1)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1csc(n1)c1ncccc1C InChI: InChI=1S/C13H14N2O2S/c1-3-17-11(16)7-10-8-18-13(15-10)12-9(2)5-4-6-14-12/h4-6,8H,3,7H2,1-2H3 InChIKey: NJYMFGSULCSULB-UHFFFAOYSA-N
CBID:298909 http://www.chembase.cn/molecule-298909.html