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SMILES: N1(C(=O)COC)CCNCC1 Canonical SMILES: COCC(=O)N1CCNCC1 InChI: InChI=1S/C7H14N2O2/c1-11-6-7(10)9-4-2-8-3-5-9/h8H,2-6H2,1H3 InChIKey: YXPHKMZYEBWDQO-UHFFFAOYSA-N
CBID:258124 http://www.chembase.cn/molecule-258124.html