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SMILES: c1c(c(ccc1C[C@H](C(=O)OC)NC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: COC(=O)[C@@H](Cc1ccc(c(c1)OC(=O)C)OC(=O)C)NC(=O)C InChI: InChI=1S/C16H19NO7/c1-9(18)17-13(16(21)22-4)7-12-5-6-14(23-10(2)19)15(8-12)24-11(3)20/h5-6,8,13H,7H2,1-4H3,(H,17,18)/t13-/m1/s1 InChIKey: NRPLIUVQOYFSSB-CYBMUJFWSA-N
CBID:178854 http://www.chembase.cn/molecule-178854.html