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SMILES: N1(CC(C2OCCC2)O)CCNCC1.Cl.Cl Canonical SMILES: OC(C1CCCO1)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C10H20N2O2.2ClH/c13-9(10-2-1-7-14-10)8-12-5-3-11-4-6-12;;/h9-11,13H,1-8H2;2*1H InChIKey: GTGUZTZHWQKGDU-UHFFFAOYSA-N
CBID:237213 http://www.chembase.cn/molecule-237213.html