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SMILES: c1(c(sc(c1)CC)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(sc1N)CC InChI: InChI=1S/C8H11NO2S/c1-3-5-4-6(7(9)12-5)8(10)11-2/h4H,3,9H2,1-2H3 InChIKey: YFGOHKLTZXZUPH-UHFFFAOYSA-N
CBID:26359 http://www.chembase.cn/molecule-26359.html