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SMILES: N1(C(=O)C)C(C2NCCC2)CCC1 Canonical SMILES: CC(=O)N1CCCC1C1CCCN1 InChI: InChI=1S/C10H18N2O/c1-8(13)12-7-3-5-10(12)9-4-2-6-11-9/h9-11H,2-7H2,1H3 InChIKey: LAQOEMMPVRTAGE-UHFFFAOYSA-N
CBID:271686 http://www.chembase.cn/molecule-271686.html