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SMILES: O=C(c1c(cc(cc1)OCOC)O)CC(=O)c1ccccc1 Canonical SMILES: COCOc1ccc(c(c1)O)C(=O)CC(=O)c1ccccc1 InChI: InChI=1S/C17H16O5/c1-21-11-22-13-7-8-14(16(19)9-13)17(20)10-15(18)12-5-3-2-4-6-12/h2-9,19H,10-11H2,1H3 InChIKey: PZXJQFFXJFXQCP-UHFFFAOYSA-N
CBID:80272 http://www.chembase.cn/molecule-80272.html