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SMILES: C(=O)(OC)CNCCN(C)C Canonical SMILES: COC(=O)CNCCN(C)C InChI: InChI=1S/C7H16N2O2/c1-9(2)5-4-8-6-7(10)11-3/h8H,4-6H2,1-3H3 InChIKey: KSYNQGOAGVDAPW-UHFFFAOYSA-N
CBID:273426 http://www.chembase.cn/molecule-273426.html