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SMILES: c12c(oc(=O)c3c1CCCC3)c1c(cc2OCC(=O)N[C@H](C(=O)O)C)OC(CC1)(C)C Canonical SMILES: O=C(N[C@H](C(=O)O)C)COc1cc2OC(C)(C)CCc2c2c1c1CCCCc1c(=O)o2 InChI: InChI=1S/C23H27NO7/c1-12(21(26)27)24-18(25)11-29-17-10-16-15(8-9-23(2,3)31-16)20-19(17)13-6-4-5-7-14(13)22(28)30-20/h10,12H,4-9,11H2,1-3H3,(H,24,25)(H,26,27)/t12-/m0/s1 InChIKey: LPBCXOFEYIFTLF-LBPRGKRZSA-N
CBID:218386 http://www.chembase.cn/molecule-218386.html