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SMILES: c1(c(sc(c1)CCC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(sc1N)CCC InChI: InChI=1S/C10H15NO2S/c1-3-5-7-6-8(9(11)14-7)10(12)13-4-2/h6H,3-5,11H2,1-2H3 InChIKey: LSUJHERAEYXQKQ-UHFFFAOYSA-N
CBID:26364 http://www.chembase.cn/molecule-26364.html