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SMILES: C(=O)(c1c(Cl)cccc1)CN1CCCC1.Cl Canonical SMILES: O=C(c1ccccc1Cl)CN1CCCC1.Cl InChI: InChI=1S/C12H14ClNO.ClH/c13-11-6-2-1-5-10(11)12(15)9-14-7-3-4-8-14;/h1-2,5-6H,3-4,7-9H2;1H InChIKey: DMLMRFDJHOVQBI-UHFFFAOYSA-N
CBID:258075 http://www.chembase.cn/molecule-258075.html