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SMILES: S(=O)(=O)(N(Cc1ncc[nH]1)C)c1cc(C(=O)Nc2ccccc2)ccc1 Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)N(Cc1[nH]ccn1)C)Nc1ccccc1 InChI: InChI=1S/C18H18N4O3S/c1-22(13-17-19-10-11-20-17)26(24,25)16-9-5-6-14(12-16)18(23)21-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,19,20)(H,21,23) InChIKey: CIMZGIHXFICREX-UHFFFAOYSA-N
CBID:323527 http://www.chembase.cn/molecule-323527.html