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SMILES: c1(c(oc2c1cc(cc2)F)CN)C Canonical SMILES: NCc1oc2c(c1C)cc(cc2)F InChI: InChI=1S/C10H10FNO/c1-6-8-4-7(11)2-3-9(8)13-10(6)5-12/h2-4H,5,12H2,1H3 InChIKey: CZKCOEWIKMELRA-UHFFFAOYSA-N
CBID:263979 http://www.chembase.cn/molecule-263979.html