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SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)CCCOCC)c1c(OC)cccc1)c1c([nH]3)cccc1)C Canonical SMILES: CCOCCCN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1C(C2)c1ccccc1OC)cccc3 InChI: InChI=1S/C27H31N3O4/c1-4-34-15-9-14-29-17-23(31)30-16-20(18-10-6-8-13-22(18)33-3)24-19-11-5-7-12-21(19)28-25(24)27(30,2)26(29)32/h5-8,10-13,20,28H,4,9,14-17H2,1-3H3/t20?,27-/m0/s1 InChIKey: IBVZKUWCWKSZBD-OHMHCFLMSA-N
CBID:210738 http://www.chembase.cn/molecule-210738.html