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SMILES: c1(cc(N)ccc1OCCN1CCOCC1)F Canonical SMILES: Nc1ccc(c(c1)F)OCCN1CCOCC1 InChI: InChI=1S/C12H17FN2O2/c13-11-9-10(14)1-2-12(11)17-8-5-15-3-6-16-7-4-15/h1-2,9H,3-8,14H2 InChIKey: VPUJVESLTLHNHL-UHFFFAOYSA-N
CBID:20426 http://www.chembase.cn/molecule-20426.html