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SMILES: c1(cc(c2c(c1)oc1c(c2=O)c2c(OC1O)cccc2)O)O Canonical SMILES: Oc1cc(O)c2c(c1)oc1c(c2=O)c2ccccc2OC1O InChI: InChI=1S/C16H10O6/c17-7-5-9(18)13-11(6-7)21-15-12(14(13)19)8-3-1-2-4-10(8)22-16(15)20/h1-6,16-18,20H InChIKey: HMCJSHNAURZDNI-UHFFFAOYSA-N
CBID:306241 http://www.chembase.cn/molecule-306241.html