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SMILES: C(=O)(N1Cc2c(cc(c(c2)OC)OC)CC1)N[C@H](C(=O)NCc1ccccc1)Cc1ccccc1 Canonical SMILES: COc1cc2CN(CCc2cc1OC)C(=O)N[C@H](C(=O)NCc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C28H31N3O4/c1-34-25-16-22-13-14-31(19-23(22)17-26(25)35-2)28(33)30-24(15-20-9-5-3-6-10-20)27(32)29-18-21-11-7-4-8-12-21/h3-12,16-17,24H,13-15,18-19H2,1-2H3,(H,29,32)(H,30,33)/t24-/m0/s1 InChIKey: IVOQQUJEYUJPOX-DEOSSOPVSA-N
CBID:218583 http://www.chembase.cn/molecule-218583.html