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SMILES: C(=O)(N1CCCC1)C1CCNCC1.Cl Canonical SMILES: O=C(N1CCCC1)C1CCNCC1.Cl InChI: InChI=1S/C10H18N2O.ClH/c13-10(12-7-1-2-8-12)9-3-5-11-6-4-9;/h9,11H,1-8H2;1H InChIKey: JVBSYPAMUFSLLZ-UHFFFAOYSA-N
CBID:48988 http://www.chembase.cn/molecule-48988.html