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SMILES: c1(c(sc(c1c1ccc(cc1)OC)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc(c1c1ccc(cc1)OC)C InChI: InChI=1S/C15H17NO3S/c1-4-19-15(17)13-12(9(2)20-14(13)16)10-5-7-11(18-3)8-6-10/h5-8H,4,16H2,1-3H3 InChIKey: UCKLQWUNBRDPGI-UHFFFAOYSA-N
CBID:26471 http://www.chembase.cn/molecule-26471.html