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SMILES: N1(C(=O)CCCC1)CC1CCNCC1.Cl.Cl Canonical SMILES: O=C1CCCCN1CC1CCNCC1.Cl.Cl InChI: InChI=1S/C11H20N2O.2ClH/c14-11-3-1-2-8-13(11)9-10-4-6-12-7-5-10;;/h10,12H,1-9H2;2*1H InChIKey: CCAOZSMVOXZOQD-UHFFFAOYSA-N
CBID:276191 http://www.chembase.cn/molecule-276191.html