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SMILES: c1cc(ccc1[13CH2]O)OC Canonical SMILES: O[13CH2]c1ccc(cc1)OC InChI: InChI=1S/C8H10O2/c1-10-8-4-2-7(6-9)3-5-8/h2-5,9H,6H2,1H3/i6+1 InChIKey: MSHFRERJPWKJFX-PTQBSOBMSA-N
CBID:172886 http://www.chembase.cn/molecule-172886.html