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SMILES: O=C(C1(NC(=O)NC(=O)OC(C)(C)C)CCNCC1)OC Canonical SMILES: COC(=O)C1(CCNCC1)NC(=O)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H23N3O5/c1-12(2,3)21-11(19)15-10(18)16-13(9(17)20-4)5-7-14-8-6-13/h14H,5-8H2,1-4H3,(H2,15,16,18,19) InChIKey: XDPCNIZPBOXBQA-UHFFFAOYSA-N
CBID:290096 http://www.chembase.cn/molecule-290096.html