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SMILES: O=C(C(c1ccccc1)(C(=O)OCC)CC)OCC Canonical SMILES: CCC(c1ccccc1)(C(=O)OCC)C(=O)OCC InChI: InChI=1S/C15H20O4/c1-4-15(13(16)18-5-2,14(17)19-6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3 InChIKey: PKRVDBARWFJWEB-UHFFFAOYSA-N
CBID:85654 http://www.chembase.cn/molecule-85654.html