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SMILES: O=C(c1ccc(cc1)Cl)CC(C(Cl)(Cl)Cl)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)CC(C(Cl)(Cl)Cl)Cl InChI: InChI=1S/C10H7Cl5O/c11-7-3-1-6(2-4-7)8(16)5-9(12)10(13,14)15/h1-4,9H,5H2 InChIKey: VIPJNCOQIXIPPX-UHFFFAOYSA-N
CBID:80024 http://www.chembase.cn/molecule-80024.html