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SMILES: c1(cc(N)ccc1OCC1OCCCC1)F Canonical SMILES: Nc1ccc(c(c1)F)OCC1CCCCO1 InChI: InChI=1S/C12H16FNO2/c13-11-7-9(14)4-5-12(11)16-8-10-3-1-2-6-15-10/h4-5,7,10H,1-3,6,8,14H2 InChIKey: RNQWPNNARUETMX-UHFFFAOYSA-N
CBID:20428 http://www.chembase.cn/molecule-20428.html