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SMILES: c1(n(nc(c1)CC(C)C)CC)C(=O)N(Cc1cc2c(nsn2)cc1)C Canonical SMILES: CCn1nc(cc1C(=O)N(Cc1ccc2c(c1)nsn2)C)CC(C)C InChI: InChI=1S/C18H23N5OS/c1-5-23-17(10-14(19-23)8-12(2)3)18(24)22(4)11-13-6-7-15-16(9-13)21-25-20-15/h6-7,9-10,12H,5,8,11H2,1-4H3 InChIKey: ODAKDNGRXDQVCH-UHFFFAOYSA-N
CBID:340247 http://www.chembase.cn/molecule-340247.html