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SMILES: c1(C(=O)OC(C)C)c(csc1N)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)c1csc(c1C(=O)OC(C)C)N InChI: InChI=1S/C16H19NO3S/c1-4-19-12-7-5-11(6-8-12)13-9-21-15(17)14(13)16(18)20-10(2)3/h5-10H,4,17H2,1-3H3 InChIKey: IGORWRQZCBMTKC-UHFFFAOYSA-N
CBID:26444 http://www.chembase.cn/molecule-26444.html