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SMILES: Nc1c2C(=O)c3c(cccc3)C(=O)c2c(Nc2cc(Nc3nc(Cl)nc(Cl)n3)c(cc2)S(=O)(=O)O)cc1S(=O)(=O)O Canonical SMILES: Clc1nc(Cl)nc(n1)Nc1cc(ccc1S(=O)(=O)O)Nc1cc(c(c2c1C(=O)c1ccccc1C2=O)N)S(=O)(=O)O InChI: InChI=1S/C23H14Cl2N6O8S2/c24-21-29-22(25)31-23(30-21)28-12-7-9(5-6-14(12)40(34,35)36)27-13-8-15(41(37,38)39)18(26)17-16(13)19(32)10-3-1-2-4-11(10)20(17)33/h1-8,27H,26H2,(H,34,35,36)(H,37,38,39)(H,28,29,30,31) InChIKey: RTLULCVBFCRQKI-UHFFFAOYSA-N
CBID:103512 http://www.chembase.cn/molecule-103512.html