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SMILES: c1(C(=O)CC(=O)c2ccc(cc2)OC)c(cc(cc1)C)O Canonical SMILES: COc1ccc(cc1)C(=O)CC(=O)c1ccc(cc1O)C InChI: InChI=1S/C17H16O4/c1-11-3-8-14(16(19)9-11)17(20)10-15(18)12-4-6-13(21-2)7-5-12/h3-9,19H,10H2,1-2H3 InChIKey: FDSWLEMPCDVWNG-UHFFFAOYSA-N
CBID:186558 http://www.chembase.cn/molecule-186558.html