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SMILES: N1(C(=O)COC)CC(CCC(=O)NCc2c(F)cccc2)CCC1 Canonical SMILES: COCC(=O)N1CCCC(C1)CCC(=O)NCc1ccccc1F InChI: InChI=1S/C18H25FN2O3/c1-24-13-18(23)21-10-4-5-14(12-21)8-9-17(22)20-11-15-6-2-3-7-16(15)19/h2-3,6-7,14H,4-5,8-13H2,1H3,(H,20,22) InChIKey: VMMJXCUKNAWQFO-UHFFFAOYSA-N
CBID:512664 http://www.chembase.cn/molecule-512664.html