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SMILES: C1(CC(C1)OCc1ccccc1)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C1(CC(C1)OCc1ccccc1)C(=O)OCC InChI: InChI=1S/C17H22O5/c1-3-20-15(18)17(16(19)21-4-2)10-14(11-17)22-12-13-8-6-5-7-9-13/h5-9,14H,3-4,10-12H2,1-2H3 InChIKey: OSQKNXLJUGYQHW-UHFFFAOYSA-N
CBID:796671 http://www.chembase.cn/molecule-796671.html