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SMILES: O(Cc1cc(CO)ccc1)c1ccccc1 Canonical SMILES: OCc1cccc(c1)COc1ccccc1 InChI: InChI=1S/C14H14O2/c15-10-12-5-4-6-13(9-12)11-16-14-7-2-1-3-8-14/h1-9,15H,10-11H2 InChIKey: ZKZSJQJXKWKOJY-UHFFFAOYSA-N
CBID:101452 http://www.chembase.cn/molecule-101452.html