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SMILES: C(c1cc(cc(c1)OC)OC)O Canonical SMILES: OCc1cc(OC)cc(c1)OC InChI: InChI=1S/C9H12O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5,10H,6H2,1-2H3 InChIKey: AUDBREYGQOXIFT-UHFFFAOYSA-N
CBID:70051 http://www.chembase.cn/molecule-70051.html