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SMILES: C(=O)(C1CC(OCC1)(C)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)C1CCOC(C1)(C)C InChI: InChI=1S/C15H20O2/c1-11-4-6-12(7-5-11)14(16)13-8-9-17-15(2,3)10-13/h4-7,13H,8-10H2,1-3H3 InChIKey: FSWKCOOMOOUSHC-UHFFFAOYSA-N
CBID:119016 http://www.chembase.cn/molecule-119016.html