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SMILES: C(=O)(N1CCCCC1)C(N)(C)C.Cl Canonical SMILES: O=C(C(N)(C)C)N1CCCCC1.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-9(2,10)8(12)11-6-4-3-5-7-11;/h3-7,10H2,1-2H3;1H InChIKey: RAVZWSRBJGCAMG-UHFFFAOYSA-N
CBID:48846 http://www.chembase.cn/molecule-48846.html