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SMILES: c1(nc2c(s1)cccc2)SCc1ccc(C(=O)NN)cc1 Canonical SMILES: NNC(=O)c1ccc(cc1)CSc1nc2c(s1)cccc2 InChI: InChI=1S/C15H13N3OS2/c16-18-14(19)11-7-5-10(6-8-11)9-20-15-17-12-3-1-2-4-13(12)21-15/h1-8H,9,16H2,(H,18,19) InChIKey: YOTGUBMIVSMJKC-UHFFFAOYSA-N
CBID:230488 http://www.chembase.cn/molecule-230488.html