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SMILES: n1nc(c(s1)C(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)c1snnc1c1ccccc1 InChI: InChI=1S/C11H10N2O2S/c1-2-15-11(14)10-9(12-13-16-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 InChIKey: MGNPWNGXBGYBQJ-UHFFFAOYSA-N
CBID:81014 http://www.chembase.cn/molecule-81014.html