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SMILES: N1(C(=O)CN)CCCCCC1.Cl Canonical SMILES: NCC(=O)N1CCCCCC1.Cl InChI: InChI=1S/C8H16N2O.ClH/c9-7-8(11)10-5-3-1-2-4-6-10;/h1-7,9H2;1H InChIKey: AUPACLVOBOPPFD-UHFFFAOYSA-N
CBID:48714 http://www.chembase.cn/molecule-48714.html