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SMILES: C1(=O)[C@H]2N(CCN1)CCCCC2.Cl Canonical SMILES: O=C1NCCN2[C@H]1CCCCC2.Cl InChI: InChI=1S/C9H16N2O.ClH/c12-9-8-4-2-1-3-6-11(8)7-5-10-9;/h8H,1-7H2,(H,10,12);1H/t8-;/m0./s1 InChIKey: HBNMNMJXPZOGJN-QRPNPIFTSA-N
CBID:192460 http://www.chembase.cn/molecule-192460.html