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SMILES: n1cc(ccc1)c1scc(n1)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1csc(n1)c1cccnc1 InChI: InChI=1S/C12H12N2O2S/c1-2-16-11(15)6-10-8-17-12(14-10)9-4-3-5-13-7-9/h3-5,7-8H,2,6H2,1H3 InChIKey: JGRCACXOIKCVIX-UHFFFAOYSA-N
CBID:298876 http://www.chembase.cn/molecule-298876.html