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SMILES: n1(c2c(cc1)ccc(c2)F)CC(=O)O Canonical SMILES: OC(=O)Cn1ccc2c1cc(F)cc2 InChI: InChI=1S/C10H8FNO2/c11-8-2-1-7-3-4-12(6-10(13)14)9(7)5-8/h1-5H,6H2,(H,13,14) InChIKey: UVPVRQIYZWPBEJ-UHFFFAOYSA-N
CBID:59682 http://www.chembase.cn/molecule-59682.html