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SMILES: [I-].CCn1/c(=C/C=C/c2[n+](CC)c3c4ccccc4ccc3s2)/sc2ccc3ccccc3c12 Canonical SMILES: CCn1/c(=C/C=C/c2sc3c([n+]2CC)c2ccccc2cc3)/sc2c1c1ccccc1cc2.[I-] InChI: InChI=1S/C29H25N2S2.HI/c1-3-30-26(32-24-18-16-20-10-5-7-12-22(20)28(24)30)14-9-15-27-31(4-2)29-23-13-8-6-11-21(23)17-19-25(29)33-27;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1 InChIKey: FMJJHXXHXVIAON-UHFFFAOYSA-M
CBID:112486 http://www.chembase.cn/molecule-112486.html