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SMILES: c1c(c(cc(c1)C=O)O)OCc1ccccc1 Canonical SMILES: O=Cc1ccc(c(c1)O)OCc1ccccc1 InChI: InChI=1S/C14H12O3/c15-9-12-6-7-14(13(16)8-12)17-10-11-4-2-1-3-5-11/h1-9,16H,10H2 InChIKey: HUNGEAFDVLSPAM-UHFFFAOYSA-N
CBID:161787 http://www.chembase.cn/molecule-161787.html