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SMILES: C1[C@H]2[C@H](N(C[C@@H]1CS)C(=O)OC(C)(C)C)Cc1c3c2cccc3n(c1)C(=O)OC(C)(C)C Canonical SMILES: SC[C@H]1CN(C(=O)OC(C)(C)C)[C@H]2[C@H](C1)c1cccc3c1c(C2)cn3C(=O)OC(C)(C)C InChI: InChI=1S/C25H34N2O4S/c1-24(2,3)30-22(28)26-12-15(14-32)10-18-17-8-7-9-19-21(17)16(11-20(18)26)13-27(19)23(29)31-25(4,5)6/h7-9,13,15,18,20,32H,10-12,14H2,1-6H3/t15-,18-,20-/m1/s1 InChIKey: OVSOIXYJEIMWFY-XFQXTVEOSA-N
CBID:162197 http://www.chembase.cn/molecule-162197.html