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SMILES: C(=O)(OC(CN)C)C1CCNCC1.Cl.Cl Canonical SMILES: NCC(OC(=O)C1CCNCC1)C.Cl.Cl InChI: InChI=1S/C9H18N2O2.2ClH/c1-7(6-10)13-9(12)8-2-4-11-5-3-8;;/h7-8,11H,2-6,10H2,1H3;2*1H InChIKey: SEKPCJUROMDUJM-UHFFFAOYSA-N
CBID:259200 http://www.chembase.cn/molecule-259200.html