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SMILES: c1(c(cc2c(c1)cc(c(c2)[Se]C)OC)[Se]C)OC Canonical SMILES: C[Se]c1cc2cc([Se]C)c(cc2cc1OC)OC InChI: InChI=1S/C14H16O2Se2/c1-15-11-5-9-6-12(16-2)14(18-4)8-10(9)7-13(11)17-3/h5-8H,1-4H3 InChIKey: HOAHNAYDJCBDMR-UHFFFAOYSA-N
CBID:15973 http://www.chembase.cn/molecule-15973.html