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SMILES: C(=O)(c1cc(cc(c1)F)F)N1CCNCC1 Canonical SMILES: O=C(c1cc(F)cc(c1)F)N1CCNCC1 InChI: InChI=1S/C11H12F2N2O/c12-9-5-8(6-10(13)7-9)11(16)15-3-1-14-2-4-15/h5-7,14H,1-4H2 InChIKey: VAPNINRCIQNTDD-UHFFFAOYSA-N
CBID:50270 http://www.chembase.cn/molecule-50270.html