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SMILES: S(=O)(=O)(NCc1ccccc1)NCCNC(=O)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)NCCNS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C15H18N4O3S/c20-15(14-7-4-8-16-12-14)17-9-10-18-23(21,22)19-11-13-5-2-1-3-6-13/h1-8,12,18-19H,9-11H2,(H,17,20) InChIKey: JZTDHZAIFSFTDF-UHFFFAOYSA-N
CBID:701085 http://www.chembase.cn/molecule-701085.html