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SMILES: O=C(c1ccccc1)c1cc(ccc1O)C Canonical SMILES: Cc1ccc(c(c1)C(=O)c1ccccc1)O InChI: InChI=1S/C14H12O2/c1-10-7-8-13(15)12(9-10)14(16)11-5-3-2-4-6-11/h2-9,15H,1H3 InChIKey: OQERFUGURPLBQH-UHFFFAOYSA-N
CBID:75410 http://www.chembase.cn/molecule-75410.html