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SMILES: c1cc(ccc1[13C](=O)OC)OC Canonical SMILES: COc1ccc(cc1)[13C](=O)OC InChI: InChI=1S/C9H10O3/c1-11-8-5-3-7(4-6-8)9(10)12-2/h3-6H,1-2H3/i9+1 InChIKey: DDIZAANNODHTRB-QBZHADDCSA-N
CBID:173982 http://www.chembase.cn/molecule-173982.html