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SMILES: C(=O)(NCC1OCCOC1)N Canonical SMILES: NC(=O)NCC1COCCO1 InChI: InChI=1S/C6H12N2O3/c7-6(9)8-3-5-4-10-1-2-11-5/h5H,1-4H2,(H3,7,8,9) InChIKey: BBYIGNMKYDFFMY-UHFFFAOYSA-N
CBID:284631 http://www.chembase.cn/molecule-284631.html