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SMILES: C(=O)(CC)c1cnc(cc1)Cl Canonical SMILES: CCC(=O)c1ccc(nc1)Cl InChI: InChI=1S/C8H8ClNO/c1-2-7(11)6-3-4-8(9)10-5-6/h3-5H,2H2,1H3 InChIKey: UEASVECCOHTXTK-UHFFFAOYSA-N
CBID:795934 http://www.chembase.cn/molecule-795934.html