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SMILES: c1(C(=O)C2CCNCC2)c(ccc(c1)F)O Canonical SMILES: O=C(c1cc(F)ccc1O)C1CCNCC1 InChI: InChI=1S/C12H14FNO2/c13-9-1-2-11(15)10(7-9)12(16)8-3-5-14-6-4-8/h1-2,7-8,14-15H,3-6H2 InChIKey: ZULBLCPLJYOXEV-UHFFFAOYSA-N
CBID:118856 http://www.chembase.cn/molecule-118856.html