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SMILES: O(c1c(cccc1)C)c1ccccc1C Canonical SMILES: Cc1ccccc1Oc1ccccc1C InChI: InChI=1S/C14H14O/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h3-10H,1-2H3 InChIKey: CYXMOAZSOPXQOD-UHFFFAOYSA-N
CBID:85301 http://www.chembase.cn/molecule-85301.html