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SMILES: c1(cc(N2C(=O)CCC2)ccc1F)C(=O)O Canonical SMILES: O=C1CCCN1c1ccc(c(c1)C(=O)O)F InChI: InChI=1S/C11H10FNO3/c12-9-4-3-7(6-8(9)11(15)16)13-5-1-2-10(13)14/h3-4,6H,1-2,5H2,(H,15,16) InChIKey: NKHUCLYOABFQOJ-UHFFFAOYSA-N
CBID:279335 http://www.chembase.cn/molecule-279335.html