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SMILES: [C@]12(c3c(c4c([nH]3)cccc4)CCN1C(=O)CN(C2=O)Cc1cc(c(c(c1)OC)OC)OC)C Canonical SMILES: COc1cc(cc(c1OC)OC)CN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3 InChI: InChI=1S/C25H27N3O5/c1-25-23-17(16-7-5-6-8-18(16)26-23)9-10-28(25)21(29)14-27(24(25)30)13-15-11-19(31-2)22(33-4)20(12-15)32-3/h5-8,11-12,26H,9-10,13-14H2,1-4H3/t25-/m0/s1 InChIKey: FVRVQYRNEINPRW-VWLOTQADSA-N
CBID:203758 http://www.chembase.cn/molecule-203758.html