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SMILES: c1(c(ccc(c1)CC)OC)C=O Canonical SMILES: O=Cc1cc(CC)ccc1OC InChI: InChI=1S/C10H12O2/c1-3-8-4-5-10(12-2)9(6-8)7-11/h4-7H,3H2,1-2H3 InChIKey: FPVAAACXONVFMQ-UHFFFAOYSA-N
CBID:50139 http://www.chembase.cn/molecule-50139.html