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SMILES: c1(c(cc(cc1)F)O)c1cc(C(N2CCCC2)C)ccc1 Canonical SMILES: Fc1ccc(c(c1)O)c1cccc(c1)C(N1CCCC1)C InChI: InChI=1S/C18H20FNO/c1-13(20-9-2-3-10-20)14-5-4-6-15(11-14)17-8-7-16(19)12-18(17)21/h4-8,11-13,21H,2-3,9-10H2,1H3 InChIKey: OOYUYSXFWFKERP-UHFFFAOYSA-N
CBID:440054 http://www.chembase.cn/molecule-440054.html