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SMILES: n1(c(cc(c1)F)C(=O)OCC)C Canonical SMILES: Cn1cc(cc1C(=O)OCC)F InChI: InChI=1S/C8H10FNO2/c1-3-12-8(11)7-4-6(9)5-10(7)2/h4-5H,3H2,1-2H3 InChIKey: NSVMJJZSKDMKQD-UHFFFAOYSA-N
CBID:813870 http://www.chembase.cn/molecule-813870.html