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SMILES: O1C2C1CC1C2CC2OC2C1 Canonical SMILES: O1C2C1CC1C(C2)C2OC2C1 InChI: InChI=1S/C9H12O2/c1-4-2-8-9(11-8)5(4)3-7-6(1)10-7/h4-9H,1-3H2 InChIKey: MGAKFFHPSIQGDC-UHFFFAOYSA-N
CBID:188516 http://www.chembase.cn/molecule-188516.html