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SMILES: N1(C(C2CCNCC2)CCCC1)C.Cl.Cl Canonical SMILES: CN1CCCCC1C1CCNCC1.Cl.Cl InChI: InChI=1S/C11H22N2.2ClH/c1-13-9-3-2-4-11(13)10-5-7-12-8-6-10;;/h10-12H,2-9H2,1H3;2*1H InChIKey: DEEBXNYYTMQZCM-UHFFFAOYSA-N
CBID:62380 http://www.chembase.cn/molecule-62380.html