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SMILES: CC(c1ccc(cc1)O)c1ccc(cc1)O Canonical SMILES: CC(c1ccc(cc1)O)c1ccc(cc1)O InChI: InChI=1S/C14H14O2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-10,15-16H,1H3 InChIKey: HCNHNBLSNVSJTJ-UHFFFAOYSA-N
CBID:137573 http://www.chembase.cn/molecule-137573.html