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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OC(=O)[C@H](NC(=O)OC(C)(C)C)C(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)Oc1ccc2c(c1)oc(=O)c1c2cccc1)C(C)C InChI: InChI=1S/C23H25NO6/c1-13(2)19(24-22(27)30-23(3,4)5)21(26)28-14-10-11-16-15-8-6-7-9-17(15)20(25)29-18(16)12-14/h6-13,19H,1-5H3,(H,24,27)/t19-/m1/s1 InChIKey: LHMXGOVSWXBCQC-LJQANCHMSA-N
CBID:184358 http://www.chembase.cn/molecule-184358.html