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SMILES: N(C1CCNC1)(C1CCCCC1)C.Cl.Cl Canonical SMILES: CN(C1CNCC1)C1CCCCC1.Cl.Cl InChI: InChI=1S/C11H22N2.2ClH/c1-13(11-7-8-12-9-11)10-5-3-2-4-6-10;;/h10-12H,2-9H2,1H3;2*1H InChIKey: GVTVRWJUEIBSBM-UHFFFAOYSA-N
CBID:48052 http://www.chembase.cn/molecule-48052.html