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SMILES: C(C1c2c(c(N)ccc2)CCN1)(F)(F)F Canonical SMILES: Nc1cccc2c1CCNC2C(F)(F)F InChI: InChI=1S/C10H11F3N2/c11-10(12,13)9-7-2-1-3-8(14)6(7)4-5-15-9/h1-3,9,15H,4-5,14H2 InChIKey: PUSXLLMFSROTFL-UHFFFAOYSA-N
CBID:282322 http://www.chembase.cn/molecule-282322.html