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SMILES: OC(C(O)C(=O)NCC=C)C(=O)NCC=C Canonical SMILES: C=CCNC(=O)C(C(C(=O)NCC=C)O)O InChI: InChI=1S/C10H16N2O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2/h3-4,7-8,13-14H,1-2,5-6H2,(H,11,15)(H,12,16) InChIKey: ZRKLEAHGBNDKHM-UHFFFAOYSA-N
CBID:103174 http://www.chembase.cn/molecule-103174.html