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SMILES: N1(C(=O)CN)C(c2ccc(cc2)F)CCCC1 Canonical SMILES: NCC(=O)N1CCCCC1c1ccc(cc1)F InChI: InChI=1S/C13H17FN2O/c14-11-6-4-10(5-7-11)12-3-1-2-8-16(12)13(17)9-15/h4-7,12H,1-3,8-9,15H2 InChIKey: GIBAWXRNPJLDQG-UHFFFAOYSA-N
CBID:701361 http://www.chembase.cn/molecule-701361.html