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SMILES: C(CO)NC(=O)C(=O)NCCO Canonical SMILES: OCCNC(=O)C(=O)NCCO InChI: InChI=1S/C6H12N2O4/c9-3-1-7-5(11)6(12)8-2-4-10/h9-10H,1-4H2,(H,7,11)(H,8,12) InChIKey: FPQJEXTVQZHURJ-UHFFFAOYSA-N
CBID:137962 http://www.chembase.cn/molecule-137962.html