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SMILES: c12oc(=O)cc(c1ccc(c2)OC(C(=O)N[C@@H](C(=O)O)C(C)C)C)C Canonical SMILES: O=C(C(Oc1ccc2c(c1)oc(=O)cc2C)C)N[C@@H](C(=O)O)C(C)C InChI: InChI=1S/C18H21NO6/c1-9(2)16(18(22)23)19-17(21)11(4)24-12-5-6-13-10(3)7-15(20)25-14(13)8-12/h5-9,11,16H,1-4H3,(H,19,21)(H,22,23)/t11?,16-/m1/s1 InChIKey: SGONTALMSQZNQG-WVQRXBFSSA-N
CBID:184284 http://www.chembase.cn/molecule-184284.html