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SMILES: [C@]12(c3c(c4c([nH]3)ccc(c4)OC)CCN1C(=O)CN(C2=O)CCc1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)CCN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC InChI: InChI=1S/C25H27N3O4/c1-25-23-19(20-14-18(32-3)8-9-21(20)26-23)11-13-28(25)22(29)15-27(24(25)30)12-10-16-4-6-17(31-2)7-5-16/h4-9,14,26H,10-13,15H2,1-3H3/t25-/m0/s1 InChIKey: PIFBWSVQTGRAHN-VWLOTQADSA-N
CBID:198648 http://www.chembase.cn/molecule-198648.html