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SMILES: c1c(=O)n(ncc1N(C)C)CCCOc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)OCCCn1ncc(cc1=O)N(C)C InChI: InChI=1S/C15H18FN3O2/c1-18(2)13-10-15(20)19(17-11-13)8-3-9-21-14-6-4-12(16)5-7-14/h4-7,10-11H,3,8-9H2,1-2H3 InChIKey: FZMVGLVTMPWYTF-UHFFFAOYSA-N
CBID:533432 http://www.chembase.cn/molecule-533432.html