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SMILES: C1(CC(c2c1cccc2)N)(F)F Canonical SMILES: NC1CC(c2c1cccc2)(F)F InChI: InChI=1S/C9H9F2N/c10-9(11)5-8(12)6-3-1-2-4-7(6)9/h1-4,8H,5,12H2 InChIKey: NLPCBZZHVKKYRP-UHFFFAOYSA-N
CBID:248567 http://www.chembase.cn/molecule-248567.html