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SMILES: [C@@]12(N(C(=O)N(C2=O)c2ccc(C(=O)NCc3cc(c(cc3)OC)OC)cc2)CCc2c1[nH]c1c2cccc1)C Canonical SMILES: COc1cc(CNC(=O)c2ccc(cc2)N2C(=O)N3[C@@](C2=O)(C)c2[nH]c4c(c2CC3)cccc4)ccc1OC InChI: InChI=1S/C30H28N4O5/c1-30-26-22(21-6-4-5-7-23(21)32-26)14-15-33(30)29(37)34(28(30)36)20-11-9-19(10-12-20)27(35)31-17-18-8-13-24(38-2)25(16-18)39-3/h4-13,16,32H,14-15,17H2,1-3H3,(H,31,35)/t30-/m0/s1 InChIKey: ZSIUKZDGSVNOKA-PMERELPUSA-N
CBID:203891 http://www.chembase.cn/molecule-203891.html