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SMILES: C(=N\C1CC1)(\c1ccc(cc1)Cl)/Cl Canonical SMILES: Cl/C(=N/C1CC1)/c1ccc(cc1)Cl InChI: InChI=1S/C10H9Cl2N/c11-8-3-1-7(2-4-8)10(12)13-9-5-6-9/h1-4,9H,5-6H2 InChIKey: OJSRZEWMXHWXCW-UHFFFAOYSA-N
CBID:243752 http://www.chembase.cn/molecule-243752.html