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SMILES: N1(C(=O)CCC1)C1CCNC1.Cl Canonical SMILES: O=C1CCCN1C1CNCC1.Cl InChI: InChI=1S/C8H14N2O.ClH/c11-8-2-1-5-10(8)7-3-4-9-6-7;/h7,9H,1-6H2;1H InChIKey: VYUOQWHEBYMMSA-UHFFFAOYSA-N
CBID:243796 http://www.chembase.cn/molecule-243796.html