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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C28H28N2O6/c1-15-19-10-16-8-9-28(2,3)36-23(16)13-24(19)35-27(34)20(15)12-25(31)30-22(26(32)33)11-17-14-29-21-7-5-4-6-18(17)21/h4-7,10,13-14,22,29H,8-9,11-12H2,1-3H3,(H,30,31)(H,32,33)/t22-/m0/s1 InChIKey: GTWANBIHJLEPFL-QFIPXVFZSA-N
CBID:218490 http://www.chembase.cn/molecule-218490.html