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SMILES: S1C(C(=C(c2c1ccc(c2)Cl)Cl)C=O)C Canonical SMILES: CC1Sc2ccc(cc2C(=C1C=O)Cl)Cl InChI: InChI=1S/C11H8Cl2OS/c1-6-9(5-14)11(13)8-4-7(12)2-3-10(8)15-6/h2-6H,1H3 InChIKey: DMZWQXPJXXDQLU-UHFFFAOYSA-N
CBID:85984 http://www.chembase.cn/molecule-85984.html