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SMILES: S(=O)(=O)(Nc1ccc(NC(=O)c2cnccc2)cc1)NCc1ccccc1 Canonical SMILES: O=C(c1cccnc1)Nc1ccc(cc1)NS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C19H18N4O3S/c24-19(16-7-4-12-20-14-16)22-17-8-10-18(11-9-17)23-27(25,26)21-13-15-5-2-1-3-6-15/h1-12,14,21,23H,13H2,(H,22,24) InChIKey: UIOPUVFIKADKSB-UHFFFAOYSA-N
CBID:476409 http://www.chembase.cn/molecule-476409.html