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SMILES: C(=O)(c1c(cc(cc1)OC)OC)N1CC(c2nc(ncc2c2c(C)cccc2)c2ccncc2)CCC1 Canonical SMILES: COc1ccc(c(c1)OC)C(=O)N1CCCC(C1)c1nc(ncc1c1ccccc1C)c1ccncc1 InChI: InChI=1S/C30H30N4O3/c1-20-7-4-5-9-24(20)26-18-32-29(21-12-14-31-15-13-21)33-28(26)22-8-6-16-34(19-22)30(35)25-11-10-23(36-2)17-27(25)37-3/h4-5,7,9-15,17-18,22H,6,8,16,19H2,1-3H3 InChIKey: IXXUFAGNURAVTQ-UHFFFAOYSA-N
CBID:332150 http://www.chembase.cn/molecule-332150.html