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SMILES: N(C(=O)CN)(C1CCCCC1)C.Cl Canonical SMILES: NCC(=O)N(C1CCCCC1)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-11(9(12)7-10)8-5-3-2-4-6-8;/h8H,2-7,10H2,1H3;1H InChIKey: YNWNSDOQECMYSJ-UHFFFAOYSA-N
CBID:48718 http://www.chembase.cn/molecule-48718.html