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SMILES: N1(C(=O)CCCC1)C1CNC1.Cl Canonical SMILES: O=C1CCCCN1C1CNC1.Cl InChI: InChI=1S/C8H14N2O.ClH/c11-8-3-1-2-4-10(8)7-5-9-6-7;/h7,9H,1-6H2;1H InChIKey: GFGCLGUUBBTGDK-UHFFFAOYSA-N
CBID:247548 http://www.chembase.cn/molecule-247548.html