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SMILES: N(c1ncc(cc1Cl)Cl)C(=O)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1ncc(cc1Cl)Cl InChI: InChI=1S/C8H7Cl3N2O/c1-4(9)8(14)13-7-6(11)2-5(10)3-12-7/h2-4H,1H3,(H,12,13,14) InChIKey: LNSJNKMEAJUSBK-UHFFFAOYSA-N
CBID:231647 http://www.chembase.cn/molecule-231647.html