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SMILES: c1c(ccc(c1NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)Nc1cc(ccc1NC(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C17H24N2O6/c1-16(2,3)24-14(22)18-11-8-7-10(13(20)21)9-12(11)19-15(23)25-17(4,5)6/h7-9H,1-6H3,(H,18,22)(H,19,23)(H,20,21) InChIKey: RQQDWMAMCZQDNK-UHFFFAOYSA-N
CBID:38805 http://www.chembase.cn/molecule-38805.html