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SMILES: c1(C(=O)NC2CC2)c(c2cscc2)nccc1 Canonical SMILES: O=C(c1cccnc1c1cscc1)NC1CC1 InChI: InChI=1S/C13H12N2OS/c16-13(15-10-3-4-10)11-2-1-6-14-12(11)9-5-7-17-8-9/h1-2,5-8,10H,3-4H2,(H,15,16) InChIKey: YKCQYNOKVPNNHB-UHFFFAOYSA-N
CBID:531849 http://www.chembase.cn/molecule-531849.html