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SMILES: c1(c2c(OC(C)C)cccc2F)nc(ccn1)NC Canonical SMILES: CNc1ccnc(n1)c1c(F)cccc1OC(C)C InChI: InChI=1S/C14H16FN3O/c1-9(2)19-11-6-4-5-10(15)13(11)14-17-8-7-12(16-3)18-14/h4-9H,1-3H3,(H,16,17,18) InChIKey: STDPXXFKYPGBKJ-UHFFFAOYSA-N
CBID:725612 http://www.chembase.cn/molecule-725612.html