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SMILES: C1(C(=O)N)COC(C1)CN Canonical SMILES: NCC1OCC(C1)C(=O)N InChI: InChI=1S/C6H12N2O2/c7-2-5-1-4(3-10-5)6(8)9/h4-5H,1-3,7H2,(H2,8,9) InChIKey: GSHYJEADIAKEGH-UHFFFAOYSA-N
CBID:275014 http://www.chembase.cn/molecule-275014.html