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SMILES: c1(C(N2CCCCCCC2)C(=O)O)cc(c(cc1)N)F Canonical SMILES: OC(=O)C(c1ccc(c(c1)F)N)N1CCCCCCC1 InChI: InChI=1S/C15H21FN2O2/c16-12-10-11(6-7-13(12)17)14(15(19)20)18-8-4-2-1-3-5-9-18/h6-7,10,14H,1-5,8-9,17H2,(H,19,20) InChIKey: YHVCVRVOJJYWHV-UHFFFAOYSA-N
CBID:556875 http://www.chembase.cn/molecule-556875.html