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SMILES: C(c1ccc(cc1)OCc1ccccc1)O Canonical SMILES: OCc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C14H14O2/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-9,15H,10-11H2 InChIKey: OEBIVOHKFYSBPE-UHFFFAOYSA-N
CBID:52264 http://www.chembase.cn/molecule-52264.html