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SMILES: n1cc(ccc1c1cc(cc(c1)Cl)Cl)C=O Canonical SMILES: O=Cc1ccc(nc1)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C12H7Cl2NO/c13-10-3-9(4-11(14)5-10)12-2-1-8(7-16)6-15-12/h1-7H InChIKey: AYRBJVNKGLHQDQ-UHFFFAOYSA-N
CBID:812162 http://www.chembase.cn/molecule-812162.html