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SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)CCC)c1c(c(OC)ccc1)OCC)c1c([nH]3)cccc1)C Canonical SMILES: CCCN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1cccc(c1OCC)OC)cccc3 InChI: InChI=1S/C27H31N3O4/c1-5-14-29-16-22(31)30-15-19(17-11-9-13-21(33-4)24(17)34-6-2)23-18-10-7-8-12-20(18)28-25(23)27(30,3)26(29)32/h7-13,19,28H,5-6,14-16H2,1-4H3/t19?,27-/m0/s1 InChIKey: WGZNBYLHSDTHGL-NZVRHLSZSA-N
CBID:208186 http://www.chembase.cn/molecule-208186.html