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SMILES: c1(C[C@H](O)C)ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C[C@H](O)C InChI: InChI=1S/C10H14O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8,11H,7H2,1-2H3/t8-/m1/s1 InChIKey: TXIWFQCAXKAOBZ-MRVPVSSYSA-N
CBID:281793 http://www.chembase.cn/molecule-281793.html