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SMILES: C(C(=O)OCC1CNCCC1)(Cl)(Cl)Cl.Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)OCC1CCCNC1.Cl InChI: InChI=1S/C8H12Cl3NO2.ClH/c9-8(10,11)7(13)14-5-6-2-1-3-12-4-6;/h6,12H,1-5H2;1H InChIKey: XMCXEQJUPXMJFW-UHFFFAOYSA-N
CBID:45676 http://www.chembase.cn/molecule-45676.html