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SMILES: C(C(=O)OCC1CCNCC1)(Cl)(Cl)Cl.Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)OCC1CCNCC1.Cl InChI: InChI=1S/C8H12Cl3NO2.ClH/c9-8(10,11)7(13)14-5-6-1-3-12-4-2-6;/h6,12H,1-5H2;1H InChIKey: OIGWUSQYZMGMTL-UHFFFAOYSA-N
CBID:45677 http://www.chembase.cn/molecule-45677.html