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SMILES: [n+]1(ccccc1Sc1c2c(c(c3ccccc13)C=O)cccc2)[O-] Canonical SMILES: O=Cc1c2ccccc2c(c2c1cccc2)Sc1cccc[n+]1[O-] InChI: InChI=1S/C20H13NO2S/c22-13-18-14-7-1-3-9-16(14)20(17-10-4-2-8-15(17)18)24-19-11-5-6-12-21(19)23/h1-13H InChIKey: JZPQWOQCZPHXRN-UHFFFAOYSA-N
CBID:86209 http://www.chembase.cn/molecule-86209.html