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SMILES: c1(c(sc(c1c1ccc(C(C)(C)C)cc1)C)N)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1c(N)sc(c1c1ccc(cc1)C(C)(C)C)C)C InChI: InChI=1S/C19H25NO2S/c1-11(2)22-18(21)16-15(12(3)23-17(16)20)13-7-9-14(10-8-13)19(4,5)6/h7-11H,20H2,1-6H3 InChIKey: QGKSVOWLTXNSMV-UHFFFAOYSA-N
CBID:26491 http://www.chembase.cn/molecule-26491.html