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SMILES: S(=O)(=O)(NCc1ccccc1)NCCc1nc(c2ccccc2)ccn1 Canonical SMILES: O=S(=O)(NCc1ccccc1)NCCc1nccc(n1)c1ccccc1 InChI: InChI=1S/C19H20N4O2S/c24-26(25,22-15-16-7-3-1-4-8-16)21-14-12-19-20-13-11-18(23-19)17-9-5-2-6-10-17/h1-11,13,21-22H,12,14-15H2 InChIKey: IBWIZTAIHLZZJO-UHFFFAOYSA-N
CBID:493015 http://www.chembase.cn/molecule-493015.html