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SMILES: O=C(OC(C)(C)C)N[C@@H](CO)CSCc1ccc(C)cc1 Canonical SMILES: OC[C@H](NC(=O)OC(C)(C)C)CSCc1ccc(cc1)C InChI: InChI=1S/C16H25NO3S/c1-12-5-7-13(8-6-12)10-21-11-14(9-18)17-15(19)20-16(2,3)4/h5-8,14,18H,9-11H2,1-4H3,(H,17,19)/t14-/m0/s1 InChIKey: OZZBJMHSOZAQBJ-AWEZNQCLSA-N
CBID:287097 http://www.chembase.cn/molecule-287097.html