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SMILES: O1c2c(cccc2C)CC1(C)C Canonical SMILES: Cc1cccc2c1OC(C2)(C)C InChI: InChI=1S/C11H14O/c1-8-5-4-6-9-7-11(2,3)12-10(8)9/h4-6H,7H2,1-3H3 InChIKey: OWRJMGJBGSBJHE-UHFFFAOYSA-N
CBID:86163 http://www.chembase.cn/molecule-86163.html