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SMILES: N1(C(=O)c2c(N(C(=O)C1)C)cccc2)Cc1ncsc1 Canonical SMILES: O=C1CN(Cc2cscn2)C(=O)c2c(N1C)cccc2 InChI: InChI=1S/C14H13N3O2S/c1-16-12-5-3-2-4-11(12)14(19)17(7-13(16)18)6-10-8-20-9-15-10/h2-5,8-9H,6-7H2,1H3 InChIKey: PIHOKPWZNXDZHQ-UHFFFAOYSA-N
CBID:410120 http://www.chembase.cn/molecule-410120.html