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SMILES: C1(c2c(CCC1)cccc2)CC(=O)O Canonical SMILES: OC(=O)CC1CCCc2c1cccc2 InChI: InChI=1S/C12H14O2/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7,10H,3,5-6,8H2,(H,13,14) InChIKey: JMLRZDXOJMFVPB-UHFFFAOYSA-N
CBID:272303 http://www.chembase.cn/molecule-272303.html