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SMILES: n1(c(ccc1)C=O)Cc1cc(c(cc1)Cl)Cl Canonical SMILES: O=Cc1cccn1Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H9Cl2NO/c13-11-4-3-9(6-12(11)14)7-15-5-1-2-10(15)8-16/h1-6,8H,7H2 InChIKey: NXLQSORICMVTDU-UHFFFAOYSA-N
CBID:14835 http://www.chembase.cn/molecule-14835.html