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SMILES: c1(sc2c(c1N)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc2c(c1N)cccc2 InChI: InChI=1S/C11H11NO2S/c1-2-14-11(13)10-9(12)7-5-3-4-6-8(7)15-10/h3-6H,2,12H2,1H3 InChIKey: XZSFZYVMRZLUOJ-UHFFFAOYSA-N
CBID:262870 http://www.chembase.cn/molecule-262870.html