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SMILES: N1(C(=O)CCC1)CCC1NCCCC1 Canonical SMILES: O=C1CCCN1CCC1CCCCN1 InChI: InChI=1S/C11H20N2O/c14-11-5-3-8-13(11)9-6-10-4-1-2-7-12-10/h10,12H,1-9H2 InChIKey: QASZUWYYFJDMOS-UHFFFAOYSA-N
CBID:18327 http://www.chembase.cn/molecule-18327.html