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SMILES: N1(C(=O)OC(C)(C)C)C[C@H]([C@@H](C1)O)NCCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(CCN[C@@H]2CN(C[C@H]2O)C(=O)OC(C)(C)C)ccc1OC InChI: InChI=1S/C19H30N2O5/c1-19(2,3)26-18(23)21-11-14(15(22)12-21)20-9-8-13-6-7-16(24-4)17(10-13)25-5/h6-7,10,14-15,20,22H,8-9,11-12H2,1-5H3/t14-,15-/m1/s1 InChIKey: ZZHROOKMEOFOFX-HUUCEWRRSA-N
CBID:36155 http://www.chembase.cn/molecule-36155.html