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SMILES: s1c(c(c2cc(ccc2)F)nc1CC)C(=O)O Canonical SMILES: CCc1sc(c(n1)c1cccc(c1)F)C(=O)O InChI: InChI=1S/C12H10FNO2S/c1-2-9-14-10(11(17-9)12(15)16)7-4-3-5-8(13)6-7/h3-6H,2H2,1H3,(H,15,16) InChIKey: JDVGMNSHFMPPDC-UHFFFAOYSA-N
CBID:94517 http://www.chembase.cn/molecule-94517.html