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SMILES: C1(C(=O)O)(CC(OCC1)(C)C)Cc1ccccc1 Canonical SMILES: OC(=O)C1(CCOC(C1)(C)C)Cc1ccccc1 InChI: InChI=1S/C15H20O3/c1-14(2)11-15(13(16)17,8-9-18-14)10-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,16,17) InChIKey: KLYLQAGPUFFWHE-UHFFFAOYSA-N
CBID:182437 http://www.chembase.cn/molecule-182437.html