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SMILES: C(=O)(N(CCCN)C)C1CCC1 Canonical SMILES: NCCCN(C(=O)C1CCC1)C InChI: InChI=1S/C9H18N2O/c1-11(7-3-6-10)9(12)8-4-2-5-8/h8H,2-7,10H2,1H3 InChIKey: GBRIYBSKTHYJJE-UHFFFAOYSA-N
CBID:271957 http://www.chembase.cn/molecule-271957.html