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SMILES: c1(c2c(nc(n1)C)scc2)NC1CC(=O)N(C1)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CN1CC(CC1=O)Nc1nc(C)nc2c1ccs2 InChI: InChI=1S/C18H17FN4OS/c1-11-20-17(15-5-6-25-18(15)21-11)22-14-8-16(24)23(10-14)9-12-3-2-4-13(19)7-12/h2-7,14H,8-10H2,1H3,(H,20,21,22) InChIKey: JKJNPEDVXRITDY-UHFFFAOYSA-N
CBID:323177 http://www.chembase.cn/molecule-323177.html