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SMILES: C(=O)(c1c(F)cccc1F)N1CCNCC1 Canonical SMILES: O=C(c1c(F)cccc1F)N1CCNCC1 InChI: InChI=1S/C11H12F2N2O/c12-8-2-1-3-9(13)10(8)11(16)15-6-4-14-5-7-15/h1-3,14H,4-7H2 InChIKey: WFDYOKBYDJIGLN-UHFFFAOYSA-N
CBID:269419 http://www.chembase.cn/molecule-269419.html