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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@H]1C3(OC3)CCC[C@@]1(C2)C)CN(Cc1cc(c(cc1)OC)OC)CCCN1CCOCC1 Canonical SMILES: COc1ccc(cc1OC)CN(CC1C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@](C2)(C)CCCC21OC2)CCCN1CCOCC1 InChI: InChI=1S/C31H46N2O6/c1-30-8-4-9-31(21-38-31)28(30)17-23-24(29(34)39-27(23)18-30)20-33(11-5-10-32-12-14-37-15-13-32)19-22-6-7-25(35-2)26(16-22)36-3/h6-7,16,23-24,27-28H,4-5,8-15,17-21H2,1-3H3/t23-,24?,27-,28-,30-,31?/m1/s1 InChIKey: WOQBIFKPOPOTNT-AZIFINEXSA-N
CBID:203390 http://www.chembase.cn/molecule-203390.html