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SMILES: C(=O)(C=C)Nc1cc2c(ncnc2cc1)Nc1cc(c(cc1)OCc1cc(ccc1)F)Cl.c1cc(ccc1S(=O)(=O)O)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.C=CC(=O)Nc1ccc2c(c1)c(ncn2)Nc1ccc(c(c1)Cl)OCc1cccc(c1)F InChI: InChI=1S/C24H18ClFN4O2.C7H8O3S/c1-2-23(31)29-17-6-8-21-19(11-17)24(28-14-27-21)30-18-7-9-22(20(25)12-18)32-13-15-4-3-5-16(26)10-15;1-6-2-4-7(5-3-6)11(8,9)10/h2-12,14H,1,13H2,(H,29,31)(H,27,28,30);2-5H,1H3,(H,8,9,10) InChIKey: ZMUKJEHWLJBODV-UHFFFAOYSA-N
CBID:312723 http://www.chembase.cn/molecule-312723.html