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SMILES: CC(C)(C)OC(=O)NCCCCNC(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(ON1C(=O)CCC1=O)NCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C14H23N3O6/c1-14(2,3)22-12(20)15-8-4-5-9-16-13(21)23-17-10(18)6-7-11(17)19/h4-9H2,1-3H3,(H,15,20)(H,16,21) InChIKey: XLYQODSXGANGRY-UHFFFAOYSA-N
CBID:156840 http://www.chembase.cn/molecule-156840.html