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SMILES: C1(=C(c2c(C(=O)C1=O)cccc2)Cl)Cl Canonical SMILES: O=C1C(=O)C(=C(c2c1cccc2)Cl)Cl InChI: InChI=1S/C10H4Cl2O2/c11-7-5-3-1-2-4-6(5)9(13)10(14)8(7)12/h1-4H InChIKey: JDQAAXMSEQPHAM-UHFFFAOYSA-N
CBID:121829 http://www.chembase.cn/molecule-121829.html