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SMILES: c1(C(C(=O)NCCCC2CCCC2)N(C)C)c(F)cccc1 Canonical SMILES: CN(C(c1ccccc1F)C(=O)NCCCC1CCCC1)C InChI: InChI=1S/C18H27FN2O/c1-21(2)17(15-11-5-6-12-16(15)19)18(22)20-13-7-10-14-8-3-4-9-14/h5-6,11-12,14,17H,3-4,7-10,13H2,1-2H3,(H,20,22) InChIKey: ZKSARGAEPBDBCC-UHFFFAOYSA-N
CBID:751641 http://www.chembase.cn/molecule-751641.html