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SMILES: c1(C(=O)CC(=O)c2cc(ccc2)C)c(cc(cc1)C)O Canonical SMILES: Cc1ccc(c(c1)O)C(=O)CC(=O)c1cccc(c1)C InChI: InChI=1S/C17H16O3/c1-11-4-3-5-13(8-11)15(18)10-17(20)14-7-6-12(2)9-16(14)19/h3-9,19H,10H2,1-2H3 InChIKey: FBZYHQIKJSWEER-UHFFFAOYSA-N
CBID:311223 http://www.chembase.cn/molecule-311223.html