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SMILES: CCCc1cccc(O)c1O Canonical SMILES: CCCc1cccc(c1O)O InChI: InChI=1S/C9H12O2/c1-2-4-7-5-3-6-8(10)9(7)11/h3,5-6,10-11H,2,4H2,1H3 InChIKey: GOZVFLWHGAXTPA-UHFFFAOYSA-N
CBID:291827 http://www.chembase.cn/molecule-291827.html