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SMILES: N(Cc1ccc(cc1)Cl)(Cc1ccc(cc1)Cl)O Canonical SMILES: ON(Cc1ccc(cc1)Cl)Cc1ccc(cc1)Cl InChI: InChI=1S/C14H13Cl2NO/c15-13-5-1-11(2-6-13)9-17(18)10-12-3-7-14(16)8-4-12/h1-8,18H,9-10H2 InChIKey: LJISSWQMTWDSGS-UHFFFAOYSA-N
CBID:81024 http://www.chembase.cn/molecule-81024.html