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SMILES: C(=O)(CCC1CNCCN1)O Canonical SMILES: OC(=O)CCC1CNCCN1 InChI: InChI=1S/C7H14N2O2/c10-7(11)2-1-6-5-8-3-4-9-6/h6,8-9H,1-5H2,(H,10,11) InChIKey: LQXCKFAKIHBGOZ-UHFFFAOYSA-N
CBID:812435 http://www.chembase.cn/molecule-812435.html