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SMILES: C1(c2oc(cc2)C(=O)O)CC1C Canonical SMILES: CC1CC1c1ccc(o1)C(=O)O InChI: InChI=1S/C9H10O3/c1-5-4-6(5)7-2-3-8(12-7)9(10)11/h2-3,5-6H,4H2,1H3,(H,10,11) InChIKey: PZVUYARJEJLOEQ-UHFFFAOYSA-N
CBID:242502 http://www.chembase.cn/molecule-242502.html