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SMILES: [C@H](C(=O)O)(c1c(c(c(cc1)OC)OC)OC)NC(=O)OC(C)(C)C Canonical SMILES: COc1c(ccc(c1OC)OC)[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO7/c1-16(2,3)24-15(20)17-11(14(18)19)9-7-8-10(21-4)13(23-6)12(9)22-5/h7-8,11H,1-6H3,(H,17,20)(H,18,19)/t11-/m1/s1 InChIKey: QDBDHIGVXQHABS-LLVKDONJSA-N
CBID:809209 http://www.chembase.cn/molecule-809209.html