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SMILES: C1C(CC1C(=O)O)OCc1ccccc1 Canonical SMILES: OC(=O)C1CC(C1)OCc1ccccc1 InChI: InChI=1S/C12H14O3/c13-12(14)10-6-11(7-10)15-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,13,14) InChIKey: YNNOFVDQHAHVFG-UHFFFAOYSA-N
CBID:51935 http://www.chembase.cn/molecule-51935.html