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SMILES: N1(C(=O)N[C@H](C(=O)NC(C)C)C(C)C)C(c2c(cc(c(c2)OC)OC)CC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1N(CCc2c1cc(OC)c(c2)OC)C(=O)N[C@H](C(=O)NC(C)C)C(C)C InChI: InChI=1S/C27H37N3O5/c1-16(2)24(26(31)28-17(3)4)29-27(32)30-13-12-19-14-22(34-6)23(35-7)15-21(19)25(30)18-8-10-20(33-5)11-9-18/h8-11,14-17,24-25H,12-13H2,1-7H3,(H,28,31)(H,29,32)/t24-,25?/m0/s1 InChIKey: XCEVTFICBHZDJX-SKCDSABHSA-N
CBID:217943 http://www.chembase.cn/molecule-217943.html