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SMILES: s1c(ccc1c1cc(cc(c1)Cl)Cl)C=O Canonical SMILES: O=Cc1ccc(s1)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C11H6Cl2OS/c12-8-3-7(4-9(13)5-8)11-2-1-10(6-14)15-11/h1-6H InChIKey: JRVQWECLOATLAP-UHFFFAOYSA-N
CBID:811552 http://www.chembase.cn/molecule-811552.html