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SMILES: c1(C(=O)O)c(ccc(c1)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(c(c1)C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C17H24N2O6/c1-16(2,3)24-14(22)18-10-7-8-12(11(9-10)13(20)21)19-15(23)25-17(4,5)6/h7-9H,1-6H3,(H,18,22)(H,19,23)(H,20,21) InChIKey: FCKMPQUBJHMJLU-UHFFFAOYSA-N
CBID:801678 http://www.chembase.cn/molecule-801678.html