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SMILES: c1(C(=O)CC)c(O)cccc1 Canonical SMILES: CCC(=O)c1ccccc1O InChI: InChI=1S/C9H10O2/c1-2-8(10)7-5-3-4-6-9(7)11/h3-6,11H,2H2,1H3 InChIKey: KDUWXMIHHIVXER-UHFFFAOYSA-N
CBID:123368 http://www.chembase.cn/molecule-123368.html