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SMILES: C(=O)(C(c1cnccc1)Cl)OC.Cl Canonical SMILES: COC(=O)C(c1cccnc1)Cl.Cl InChI: InChI=1S/C8H8ClNO2.ClH/c1-12-8(11)7(9)6-3-2-4-10-5-6;/h2-5,7H,1H3;1H InChIKey: BCTSHRLIZNBSSP-UHFFFAOYSA-N
CBID:241170 http://www.chembase.cn/molecule-241170.html