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SMILES: N1(CC(Nc2cc(c(cc2)F)F)CCC1)Cc1ccncc1 Canonical SMILES: Fc1ccc(cc1F)NC1CCCN(C1)Cc1ccncc1 InChI: InChI=1S/C17H19F2N3/c18-16-4-3-14(10-17(16)19)21-15-2-1-9-22(12-15)11-13-5-7-20-8-6-13/h3-8,10,15,21H,1-2,9,11-12H2 InChIKey: SYPUMIFABJCJKC-UHFFFAOYSA-N
CBID:516068 http://www.chembase.cn/molecule-516068.html