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SMILES: c1ccc(cc1)c1cc([n+](c(c1)c1ccccc1)c1cc(c(c(c1)Cl)[O-])Cl)c1ccccc1 Canonical SMILES: [O-]c1c(Cl)cc(cc1Cl)[n+]1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C29H19Cl2NO/c30-25-18-24(19-26(31)29(25)33)32-27(21-12-6-2-7-13-21)16-23(20-10-4-1-5-11-20)17-28(32)22-14-8-3-9-15-22/h1-19H InChIKey: UTXYWXPNUCOENT-UHFFFAOYSA-N
CBID:158510 http://www.chembase.cn/molecule-158510.html