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SMILES: c1ccc(cc1)C(=O)O[C@@H]1C=Cc2ccccc2[C@H]1O Canonical SMILES: O=C(c1ccccc1)O[C@@H]1C=Cc2c([C@H]1O)cccc2 InChI: InChI=1S/C17H14O3/c18-16-14-9-5-4-6-12(14)10-11-15(16)20-17(19)13-7-2-1-3-8-13/h1-11,15-16,18H/t15-,16-/m1/s1 InChIKey: HTGSBYSSVSBBBO-HZPDHXFCSA-N
CBID:142397 http://www.chembase.cn/molecule-142397.html