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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(c(c(cc2)O)O)oc(=O)c1 Canonical SMILES: O=c1cc(c2cc3ccccc3oc2=O)c2c(o1)c(O)c(cc2)O InChI: InChI=1S/C18H10O6/c19-13-6-5-10-11(8-15(20)24-17(10)16(13)21)12-7-9-3-1-2-4-14(9)23-18(12)22/h1-8,19,21H InChIKey: JJONDMMLECJXPZ-UHFFFAOYSA-N
CBID:209209 http://www.chembase.cn/molecule-209209.html