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SMILES: O1C(c2ccc(cc2)c2ccco2)OCC1 Canonical SMILES: C1COC(O1)c1ccc(cc1)c1ccco1 InChI: InChI=1S/C13H12O3/c1-2-12(14-7-1)10-3-5-11(6-4-10)13-15-8-9-16-13/h1-7,13H,8-9H2 InChIKey: XSQWWBJOWVPDAI-UHFFFAOYSA-N
CBID:91629 http://www.chembase.cn/molecule-91629.html