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SMILES: Clc1c2[nH]c3c4c(=O)c5ccccc5c(=O)c4cc(Cl)c3[nH]c2c2c(=O)c3ccccc3c(=O)c2c1 Canonical SMILES: Clc1cc2c(c3c1[nH]c1c([nH]3)c(Cl)cc3c1c(=O)c1c(c3=O)cccc1)c(=O)c1c(c2=O)cccc1 InChI: InChI=1S/C28H12Cl2N2O4/c29-17-9-15-19(27(35)13-7-3-1-5-11(13)25(15)33)23-21(17)32-24-20-16(10-18(30)22(24)31-23)26(34)12-6-2-4-8-14(12)28(20)36/h1-10,31-32H InChIKey: UGCDBQWJXSAYIL-UHFFFAOYSA-N
CBID:108149 http://www.chembase.cn/molecule-108149.html