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SMILES: n1cnc2c(c1NC)ncn2[C@H]1C[C@@H]([C@H](O1)COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)O Canonical SMILES: COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1ncnc2NC InChI: InChI=1S/C32H33N5O5/c1-33-30-29-31(35-19-34-30)37(20-36-29)28-17-26(38)27(42-28)18-41-32(21-7-5-4-6-8-21,22-9-13-24(39-2)14-10-22)23-11-15-25(40-3)16-12-23/h4-16,19-20,26-28,38H,17-18H2,1-3H3,(H,33,34,35)/t26-,27+,28+/m0/s1 InChIKey: OKZZBPBWGABLJR-UPRLRBBYSA-N
CBID:162359 http://www.chembase.cn/molecule-162359.html