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SMILES: c1(c(sc(c1c1ccc(C(C)(C)C)cc1)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc(c1c1ccc(cc1)C(C)(C)C)C InChI: InChI=1S/C18H23NO2S/c1-6-21-17(20)15-14(11(2)22-16(15)19)12-7-9-13(10-8-12)18(3,4)5/h7-10H,6,19H2,1-5H3 InChIKey: XZNWDWBXEKDZKJ-UHFFFAOYSA-N
CBID:26478 http://www.chembase.cn/molecule-26478.html