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SMILES: C(=O)(c1c(OCCCCCC)cccc1)Nc1cc(N)ccc1F Canonical SMILES: CCCCCCOc1ccccc1C(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C19H23FN2O2/c1-2-3-4-7-12-24-18-9-6-5-8-15(18)19(23)22-17-13-14(21)10-11-16(17)20/h5-6,8-11,13H,2-4,7,12,21H2,1H3,(H,22,23) InChIKey: DUZBYDDIBYNNOK-UHFFFAOYSA-N
CBID:23290 http://www.chembase.cn/molecule-23290.html