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SMILES: [C@]12(N(C(=O)N(C1=O)c1cc(C(=O)NCc3cc(c(cc3)OC)OC)ccc1)CCc1c2[nH]c2c1cccc2)C Canonical SMILES: COc1cc(CNC(=O)c2cccc(c2)N2C(=O)N3[C@@](C2=O)(C)c2[nH]c4c(c2CC3)cccc4)ccc1OC InChI: InChI=1S/C30H28N4O5/c1-30-26-22(21-9-4-5-10-23(21)32-26)13-14-33(30)29(37)34(28(30)36)20-8-6-7-19(16-20)27(35)31-17-18-11-12-24(38-2)25(15-18)39-3/h4-12,15-16,32H,13-14,17H2,1-3H3,(H,31,35)/t30-/m0/s1 InChIKey: AYBJDQSVTWXUGZ-PMERELPUSA-N
CBID:203193 http://www.chembase.cn/molecule-203193.html