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SMILES: CC(C)(C)OC(=O)NCCCNC(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(ON1C(=O)CCC1=O)NCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C13H21N3O6/c1-13(2,3)21-11(19)14-7-4-8-15-12(20)22-16-9(17)5-6-10(16)18/h4-8H2,1-3H3,(H,14,19)(H,15,20) InChIKey: GSYYNQCOQKDHOO-UHFFFAOYSA-N
CBID:156784 http://www.chembase.cn/molecule-156784.html