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SMILES: c1ccc(c(c1)C(=O)c1ccccc1O)O Canonical SMILES: Oc1ccccc1C(=O)c1ccccc1O InChI: InChI=1S/C13H10O3/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8,14-15H InChIKey: YIYBRXKMQFDHSM-UHFFFAOYSA-N
CBID:149454 http://www.chembase.cn/molecule-149454.html