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SMILES: c1(nc2c(s1)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc2c(s1)cccc2 InChI: InChI=1S/C10H9NO2S/c1-2-13-10(12)9-11-7-5-3-4-6-8(7)14-9/h3-6H,2H2,1H3 InChIKey: VLQLCEXNNGQELL-UHFFFAOYSA-N
CBID:22320 http://www.chembase.cn/molecule-22320.html