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SMILES: c1ccc(cc1)COc1ccc(c(c1)O)C=O Canonical SMILES: O=Cc1ccc(cc1O)OCc1ccccc1 InChI: InChI=1S/C14H12O3/c15-9-12-6-7-13(8-14(12)16)17-10-11-4-2-1-3-5-11/h1-9,16H,10H2 InChIKey: AMLKEDBYDOCGEG-UHFFFAOYSA-N
CBID:302427 http://www.chembase.cn/molecule-302427.html