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SMILES: N1(CC(C(=O)O)CCC1)C1CCNCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C1CCNCC1 InChI: InChI=1S/C11H20N2O2/c14-11(15)9-2-1-7-13(8-9)10-3-5-12-6-4-10/h9-10,12H,1-8H2,(H,14,15) InChIKey: XRXLGRLGKIXXRV-UHFFFAOYSA-N
CBID:309379 http://www.chembase.cn/molecule-309379.html