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SMILES: O=C(c1ccc(cc1)c1ccc(cc1)O)O Canonical SMILES: Oc1ccc(cc1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H10O3/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8,14H,(H,15,16) InChIKey: JTGCXYYDAVPSFD-UHFFFAOYSA-N
CBID:77117 http://www.chembase.cn/molecule-77117.html