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SMILES: O=Cc1ccc(cc1)c1cc(ccc1)C(=O)O Canonical SMILES: O=Cc1ccc(cc1)c1cccc(c1)C(=O)O InChI: InChI=1S/C14H10O3/c15-9-10-4-6-11(7-5-10)12-2-1-3-13(8-12)14(16)17/h1-9H,(H,16,17) InChIKey: PLPKINAPTMTZJU-UHFFFAOYSA-N
CBID:91613 http://www.chembase.cn/molecule-91613.html