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SMILES: O1C23C1(CC=CC2)CC=CC3 Canonical SMILES: C1=CCC23C(C1)(CC=CC3)O2 InChI: InChI=1S/C10H12O/c1-2-6-10-8-4-3-7-9(10,5-1)11-10/h1-4H,5-8H2 InChIKey: WYRIWLHHEZDTHB-UHFFFAOYSA-N
CBID:80383 http://www.chembase.cn/molecule-80383.html