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SMILES: n1c(oc2c1ccc(C(=O)NCC1(O)CCCCC1)c2)Cc1c(F)cccc1 Canonical SMILES: O=C(c1ccc2c(c1)oc(n2)Cc1ccccc1F)NCC1(O)CCCCC1 InChI: InChI=1S/C22H23FN2O3/c23-17-7-3-2-6-15(17)13-20-25-18-9-8-16(12-19(18)28-20)21(26)24-14-22(27)10-4-1-5-11-22/h2-3,6-9,12,27H,1,4-5,10-11,13-14H2,(H,24,26) InChIKey: MPJOQWLKVDNAQD-UHFFFAOYSA-N
CBID:849206 http://www.chembase.cn/molecule-849206.html