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SMILES: c1(ccc(c(c1)C(=O)OC)O)C Canonical SMILES: COC(=O)c1cc(C)ccc1O InChI: InChI=1S/C9H10O3/c1-6-3-4-8(10)7(5-6)9(11)12-2/h3-5,10H,1-2H3 InChIKey: JQYUQKRFSSSGJM-UHFFFAOYSA-N
CBID:8434 http://www.chembase.cn/molecule-8434.html