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SMILES: N1(C(=O)CC)C(C2NCCC2)CCC1 Canonical SMILES: CCC(=O)N1CCCC1C1CCCN1 InChI: InChI=1S/C11H20N2O/c1-2-11(14)13-8-4-6-10(13)9-5-3-7-12-9/h9-10,12H,2-8H2,1H3 InChIKey: VSCSVCQQMOCDLN-UHFFFAOYSA-N
CBID:271687 http://www.chembase.cn/molecule-271687.html