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SMILES: N1(C(=O)Cc2c(F)cccc2)C(C2CCNCC2)CCCC1 Canonical SMILES: O=C(N1CCCCC1C1CCNCC1)Cc1ccccc1F InChI: InChI=1S/C18H25FN2O/c19-16-6-2-1-5-15(16)13-18(22)21-12-4-3-7-17(21)14-8-10-20-11-9-14/h1-2,5-6,14,17,20H,3-4,7-13H2 InChIKey: BRUPQZFSBBKPDM-UHFFFAOYSA-N
CBID:62368 http://www.chembase.cn/molecule-62368.html