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SMILES: O=C1C(C(C(c2ccccc12)(Cl)Cl)Cl)(Cl)Cl Canonical SMILES: O=C1c2ccccc2C(C(C1(Cl)Cl)Cl)(Cl)Cl InChI: InChI=1S/C10H5Cl5O/c11-8-9(12,13)6-4-2-1-3-5(6)7(16)10(8,14)15/h1-4,8H InChIKey: AVRLSFVAMORTAF-UHFFFAOYSA-N
CBID:85232 http://www.chembase.cn/molecule-85232.html