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SMILES: N1C(=O)NC(C1=O)(CCCC(=O)O)C Canonical SMILES: OC(=O)CCCC1(C)NC(=O)NC1=O InChI: InChI=1S/C8H12N2O4/c1-8(4-2-3-5(11)12)6(13)9-7(14)10-8/h2-4H2,1H3,(H,11,12)(H2,9,10,13,14) InChIKey: UUJXWVUCKZJSNR-UHFFFAOYSA-N
CBID:240729 http://www.chembase.cn/molecule-240729.html