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SMILES: O=C(OCC)C(C(c1ccccc1)CC)C(=O)OCC Canonical SMILES: CCOC(=O)C(C(c1ccccc1)CC)C(=O)OCC InChI: InChI=1S/C16H22O4/c1-4-13(12-10-8-7-9-11-12)14(15(17)19-5-2)16(18)20-6-3/h7-11,13-14H,4-6H2,1-3H3 InChIKey: BBLKIFIEAWSZCW-UHFFFAOYSA-N
CBID:289866 http://www.chembase.cn/molecule-289866.html