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SMILES: n1c(scc1c1cnccc1)C(=O)OCC.Br Canonical SMILES: CCOC(=O)c1scc(n1)c1cccnc1.Br InChI: InChI=1S/C11H10N2O2S.BrH/c1-2-15-11(14)10-13-9(7-16-10)8-4-3-5-12-6-8;/h3-7H,2H2,1H3;1H InChIKey: FYBZUZDXWJRXDR-UHFFFAOYSA-N
CBID:240590 http://www.chembase.cn/molecule-240590.html