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SMILES: O=C(c1ccccc1O)COc1ccccc1 Canonical SMILES: O=C(c1ccccc1O)COc1ccccc1 InChI: InChI=1S/C14H12O3/c15-13-9-5-4-8-12(13)14(16)10-17-11-6-2-1-3-7-11/h1-9,15H,10H2 InChIKey: OIFBGVKQUVURTH-UHFFFAOYSA-N
CBID:79905 http://www.chembase.cn/molecule-79905.html