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SMILES: c1c(cc2c(c1)OC(C2)CC)CC(=O)O Canonical SMILES: CCC1Oc2c(C1)cc(cc2)CC(=O)O InChI: InChI=1S/C12H14O3/c1-2-10-7-9-5-8(6-12(13)14)3-4-11(9)15-10/h3-5,10H,2,6-7H2,1H3,(H,13,14) InChIKey: MYQXHLQMZLTSDB-UHFFFAOYSA-N
CBID:169518 http://www.chembase.cn/molecule-169518.html