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SMILES: C(=O)([C@@H](CCc1c(c(c(cc1)OC)OC)OC)NC(=O)OC(C)(C)C)O Canonical SMILES: COc1c(CC[C@H](C(=O)O)NC(=O)OC(C)(C)C)ccc(c1OC)OC InChI: InChI=1S/C18H27NO7/c1-18(2,3)26-17(22)19-12(16(20)21)9-7-11-8-10-13(23-4)15(25-6)14(11)24-5/h8,10,12H,7,9H2,1-6H3,(H,19,22)(H,20,21)/t12-/m1/s1 InChIKey: HBKDUOFJGGITQF-GFCCVEGCSA-N
CBID:809710 http://www.chembase.cn/molecule-809710.html