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SMILES: C(=O)(C(C(=O)OCC)C(C)C)Cc1ccccc1 Canonical SMILES: CCOC(=O)C(C(=O)Cc1ccccc1)C(C)C InChI: InChI=1S/C15H20O3/c1-4-18-15(17)14(11(2)3)13(16)10-12-8-6-5-7-9-12/h5-9,11,14H,4,10H2,1-3H3 InChIKey: GLMIDTBEENEUNW-UHFFFAOYSA-N
CBID:237893 http://www.chembase.cn/molecule-237893.html