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SMILES: N1(C(=O)C2NCCC2)CC(C1)O Canonical SMILES: OC1CN(C1)C(=O)C1CCCN1 InChI: InChI=1S/C8H14N2O2/c11-6-4-10(5-6)8(12)7-2-1-3-9-7/h6-7,9,11H,1-5H2 InChIKey: WNVFOITUHIMMPO-UHFFFAOYSA-N
CBID:50422 http://www.chembase.cn/molecule-50422.html