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SMILES: n1(c(c(cn1)C)N)Cc1cccc(c1)F Canonical SMILES: Fc1cccc(c1)Cn1ncc(c1N)C InChI: InChI=1S/C11H12FN3/c1-8-6-14-15(11(8)13)7-9-3-2-4-10(12)5-9/h2-6H,7,13H2,1H3 InChIKey: ZZTPGCPCJPLFTI-UHFFFAOYSA-N
CBID:57434 http://www.chembase.cn/molecule-57434.html