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SMILES: CC(C)(C)OC(=O)N(c1ccccn1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N(c1ccccn1)C(=O)OC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C15H22N2O4/c1-14(2,3)20-12(18)17(11-9-7-8-10-16-11)13(19)21-15(4,5)6/h7-10H,1-6H3 InChIKey: QLOPVAOGSSBUEH-UHFFFAOYSA-N
CBID:140795 http://www.chembase.cn/molecule-140795.html