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SMILES: OC(c1ccc(cc1)OC)(c1ccccc1)C Canonical SMILES: COc1ccc(cc1)C(c1ccccc1)(O)C InChI: InChI=1S/C15H16O2/c1-15(16,12-6-4-3-5-7-12)13-8-10-14(17-2)11-9-13/h3-11,16H,1-2H3 InChIKey: RYESRDXJZHXPKV-UHFFFAOYSA-N
CBID:80861 http://www.chembase.cn/molecule-80861.html