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SMILES: [I-].CCn1/c(=C\C=C\C=C\c2[n+](CC)c3c(s2)cccc3)/sc2c1cccc2 Canonical SMILES: CC[n+]1c(/C=C/C=C/C=c\2/sc3c(n2CC)cccc3)sc2c1cccc2.[I-] InChI: InChI=1S/C23H23N2S2.HI/c1-3-24-18-12-8-10-14-20(18)26-22(24)16-6-5-7-17-23-25(4-2)19-13-9-11-15-21(19)27-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1 InChIKey: MNQDKWZEUULFPX-UHFFFAOYSA-M
CBID:108597 http://www.chembase.cn/molecule-108597.html