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SMILES: N1C(=O)C2(NC1=O)C(CNC(=O)OC(C)(C)C)CCCC2 Canonical SMILES: O=C1NC(=O)C2(N1)CCCCC2CNC(=O)OC(C)(C)C InChI: InChI=1S/C14H23N3O4/c1-13(2,3)21-12(20)15-8-9-6-4-5-7-14(9)10(18)16-11(19)17-14/h9H,4-8H2,1-3H3,(H,15,20)(H2,16,17,18,19) InChIKey: NOZDQWCXDKOKPR-UHFFFAOYSA-N
CBID:279333 http://www.chembase.cn/molecule-279333.html