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SMILES: c1(C(=O)O)c(OC(C)C)cccc1 Canonical SMILES: CC(Oc1ccccc1C(=O)O)C InChI: InChI=1S/C10H12O3/c1-7(2)13-9-6-4-3-5-8(9)10(11)12/h3-7H,1-2H3,(H,11,12) InChIKey: WWPLDSOFBMZGIJ-UHFFFAOYSA-N
CBID:21768 http://www.chembase.cn/molecule-21768.html