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SMILES: [I-].CCn1/c(=C/C(=C/c2[n+](CC)c3ccccc3[se]2)/C)/[se]c2ccccc12 Canonical SMILES: CC[n+]1c(/C=C(/C=c/2\[se]c3c(n2CC)cccc3)\C)[se]c2c1cccc2.[I-] InChI: InChI=1S/C22H23N2Se2.HI/c1-4-23-17-10-6-8-12-19(17)25-21(23)14-16(3)15-22-24(5-2)18-11-7-9-13-20(18)26-22;/h6-15H,4-5H2,1-3H3;1H/q+1;/p-1 InChIKey: PEZDYXDCLKSWAD-UHFFFAOYSA-M
CBID:109146 http://www.chembase.cn/molecule-109146.html