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SMILES: c1(oc2c(c1C)ccc(c2)OC)C(=O)N[C@H](C(=O)OC)C Canonical SMILES: COC(=O)[C@@H](NC(=O)c1oc2c(c1C)ccc(c2)OC)C InChI: InChI=1S/C15H17NO5/c1-8-11-6-5-10(19-3)7-12(11)21-13(8)14(17)16-9(2)15(18)20-4/h5-7,9H,1-4H3,(H,16,17)/t9-/m0/s1 InChIKey: DJGRSCDFRSLZFP-VIFPVBQESA-N
CBID:503310 http://www.chembase.cn/molecule-503310.html