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SMILES: O1c2c(CC1C)cc(cc2)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc2c(c1)CC(O2)C InChI: InChI=1S/C12H14O3/c1-8-6-10-7-9(3-5-12(13)14)2-4-11(10)15-8/h2,4,7-8H,3,5-6H2,1H3,(H,13,14) InChIKey: BLRNUELPADPXNI-UHFFFAOYSA-N
CBID:31386 http://www.chembase.cn/molecule-31386.html