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SMILES: CC(C)(C)OC(=O)Nc1ccc(cc1)NC(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(Nc1ccc(cc1)NC(=O)OC(C)(C)C)ON1C(=O)CCC1=O InChI: InChI=1S/C16H19N3O6/c1-16(2,3)24-14(22)17-10-4-6-11(7-5-10)18-15(23)25-19-12(20)8-9-13(19)21/h4-7H,8-9H2,1-3H3,(H,17,22)(H,18,23) InChIKey: QKQRPHYNQKGELC-UHFFFAOYSA-N
CBID:156723 http://www.chembase.cn/molecule-156723.html