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SMILES: N1(CCOC2CCNC2)CCCC1.Cl.Cl Canonical SMILES: C1NCC(C1)OCCN1CCCC1.Cl.Cl InChI: InChI=1S/C10H20N2O.2ClH/c1-2-6-12(5-1)7-8-13-10-3-4-11-9-10;;/h10-11H,1-9H2;2*1H InChIKey: GJMPLMXQUAVIIQ-UHFFFAOYSA-N
CBID:238322 http://www.chembase.cn/molecule-238322.html