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SMILES: C1C(OC(=O)c2c(cc(cc12)O)O)c1cc(c(cc1)O)O Canonical SMILES: Oc1cc2CC(OC(=O)c2c(c1)O)c1ccc(c(c1)O)O InChI: InChI=1S/C15H12O6/c16-9-3-8-5-13(7-1-2-10(17)11(18)4-7)21-15(20)14(8)12(19)6-9/h1-4,6,13,16-19H,5H2 InChIKey: NNFSGOSBNORREV-UHFFFAOYSA-N
CBID:129893 http://www.chembase.cn/molecule-129893.html