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SMILES: O=C(c1cc(ccc1)Oc1ccc(cc1)C)O Canonical SMILES: Cc1ccc(cc1)Oc1cccc(c1)C(=O)O InChI: InChI=1S/C14H12O3/c1-10-5-7-12(8-6-10)17-13-4-2-3-11(9-13)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: JDFNHFHOMMSCEZ-UHFFFAOYSA-N
CBID:76368 http://www.chembase.cn/molecule-76368.html