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SMILES: C(=O)(c1c(ccnc1)Cl)OC.Cl Canonical SMILES: COC(=O)c1cnccc1Cl.Cl InChI: InChI=1S/C7H6ClNO2.ClH/c1-11-7(10)5-4-9-3-2-6(5)8;/h2-4H,1H3;1H InChIKey: AUWPABULCGRBCE-UHFFFAOYSA-N
CBID:69131 http://www.chembase.cn/molecule-69131.html