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SMILES: c1ccnc(c1)NS(=O)(=O)c1ccc(cc1)N/C=C/1\c2c(ccc3c2scn3)NC1=O Canonical SMILES: O=C1Nc2c(/C/1=C\Nc1ccc(cc1)S(=O)(=O)Nc1ccccn1)c1scnc1cc2 InChI: InChI=1S/C21H15N5O3S2/c27-21-15(19-16(25-21)8-9-17-20(19)30-12-24-17)11-23-13-4-6-14(7-5-13)31(28,29)26-18-3-1-2-10-22-18/h1-12,23H,(H,22,26)(H,25,27) InChIKey: GCYXEGSPUDSZJY-UHFFFAOYSA-N
CBID:155769 http://www.chembase.cn/molecule-155769.html