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SMILES: C1(C(C1)C(=O)O)c1oc(C2CC2C)cc1 Canonical SMILES: CC1CC1c1ccc(o1)C1CC1C(=O)O InChI: InChI=1S/C12H14O3/c1-6-4-7(6)10-2-3-11(15-10)8-5-9(8)12(13)14/h2-3,6-9H,4-5H2,1H3,(H,13,14) InChIKey: IHYYDFPEYUTJFS-UHFFFAOYSA-N
CBID:271838 http://www.chembase.cn/molecule-271838.html