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SMILES: n1(c2cc(cc(c2)Cl)Cl)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C11H7Cl2NO/c12-8-4-9(13)6-11(5-8)14-3-1-2-10(14)7-15/h1-7H InChIKey: GNBDQGBCNPLAQK-UHFFFAOYSA-N
CBID:81174 http://www.chembase.cn/molecule-81174.html