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SMILES: C(c1ccc(cc1)OC)(c1ccc(cc1)Cl)O Canonical SMILES: COc1ccc(cc1)C(c1ccc(cc1)Cl)O InChI: InChI=1S/C14H13ClO2/c1-17-13-8-4-11(5-9-13)14(16)10-2-6-12(15)7-3-10/h2-9,14,16H,1H3 InChIKey: NXYTXXDCDYWBOQ-UHFFFAOYSA-N
CBID:239869 http://www.chembase.cn/molecule-239869.html