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SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)NC1CC(OCC1)(C)C)CCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(CCN2C(=O)N[C@H](C2=O)CCC(=O)NC2CCOC(C2)(C)C)ccc1OC InChI: InChI=1S/C23H33N3O6/c1-23(2)14-16(10-12-32-23)24-20(27)8-6-17-21(28)26(22(29)25-17)11-9-15-5-7-18(30-3)19(13-15)31-4/h5,7,13,16-17H,6,8-12,14H2,1-4H3,(H,24,27)(H,25,29)/t16?,17-/m0/s1 InChIKey: HHICWVJKBOVZDE-DJNXLDHESA-N
CBID:227682 http://www.chembase.cn/molecule-227682.html