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SMILES: C(=Cc1ccc(cc1)C)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C(=Cc1ccc(cc1)C)C(=O)OCC InChI: InChI=1S/C15H18O4/c1-4-18-14(16)13(15(17)19-5-2)10-12-8-6-11(3)7-9-12/h6-10H,4-5H2,1-3H3 InChIKey: UEKBMHTZKUMANN-UHFFFAOYSA-N
CBID:43033 http://www.chembase.cn/molecule-43033.html