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SMILES: C(=O)(CCN)NCCC(=O)O Canonical SMILES: NCCC(=O)NCCC(=O)O InChI: InChI=1S/C6H12N2O3/c7-3-1-5(9)8-4-2-6(10)11/h1-4,7H2,(H,8,9)(H,10,11) InChIKey: DWCSTCCKNZMDHA-UHFFFAOYSA-N
CBID:119621 http://www.chembase.cn/molecule-119621.html