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SMILES: c12oc(=O)cc(c1ccc(c2)OC(=O)[C@H](NC(=O)OC(C)(C)C)C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)Oc1ccc2c(c1)oc(=O)cc2C)C InChI: InChI=1S/C18H21NO6/c1-10-8-15(20)24-14-9-12(6-7-13(10)14)23-16(21)11(2)19-17(22)25-18(3,4)5/h6-9,11H,1-5H3,(H,19,22)/t11-/m1/s1 InChIKey: AQPFJTVMYYRFAH-LLVKDONJSA-N
CBID:181250 http://www.chembase.cn/molecule-181250.html