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SMILES: c1cc(ccc1[13CH2]O)OCc1ccccc1 Canonical SMILES: O[13CH2]c1ccc(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/i10+1 InChIKey: OEBIVOHKFYSBPE-DETAZLGJSA-N
CBID:161690 http://www.chembase.cn/molecule-161690.html