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SMILES: N1(C(COCC1)CO)Cc1cc(c(cc1)F)OC Canonical SMILES: OCC1COCCN1Cc1ccc(c(c1)OC)F InChI: InChI=1S/C13H18FNO3/c1-17-13-6-10(2-3-12(13)14)7-15-4-5-18-9-11(15)8-16/h2-3,6,11,16H,4-5,7-9H2,1H3 InChIKey: UPTXUHZUVWIOOR-UHFFFAOYSA-N
CBID:684323 http://www.chembase.cn/molecule-684323.html