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SMILES: [C@H](C(=O)O)(c1cc(c(c(c1)OC)OC)OC)NC(=O)OC(C)(C)C Canonical SMILES: COc1cc(cc(c1OC)OC)[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO7/c1-16(2,3)24-15(20)17-12(14(18)19)9-7-10(21-4)13(23-6)11(8-9)22-5/h7-8,12H,1-6H3,(H,17,20)(H,18,19)/t12-/m1/s1 InChIKey: VKNQDRWELIBJRA-GFCCVEGCSA-N
CBID:809221 http://www.chembase.cn/molecule-809221.html