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SMILES: c1(cc(ccc1OCC1CC1)c1ccccc1)C=O Canonical SMILES: O=Cc1cc(ccc1OCC1CC1)c1ccccc1 InChI: InChI=1S/C17H16O2/c18-11-16-10-15(14-4-2-1-3-5-14)8-9-17(16)19-12-13-6-7-13/h1-5,8-11,13H,6-7,12H2 InChIKey: ZVAGFMNQDNHXMY-UHFFFAOYSA-N
CBID:50125 http://www.chembase.cn/molecule-50125.html