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SMILES: c1(c(sc(c1c1ccc(cc1)C(C)C)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc(c1c1ccc(cc1)C(C)C)C InChI: InChI=1S/C17H21NO2S/c1-5-20-17(19)15-14(11(4)21-16(15)18)13-8-6-12(7-9-13)10(2)3/h6-10H,5,18H2,1-4H3 InChIKey: LYMUPEHPKAKXAO-UHFFFAOYSA-N
CBID:26474 http://www.chembase.cn/molecule-26474.html