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SMILES: O(c1cccc(c1)c1ccccc1C(=O)O)C Canonical SMILES: COc1cccc(c1)c1ccccc1C(=O)O InChI: InChI=1S/C14H12O3/c1-17-11-6-4-5-10(9-11)12-7-2-3-8-13(12)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: RTAAHOXEHROLKE-UHFFFAOYSA-N
CBID:91664 http://www.chembase.cn/molecule-91664.html