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SMILES: N1(CC(C(=O)O)OCC1)c1ccc(cc1)F Canonical SMILES: OC(=O)C1OCCN(C1)c1ccc(cc1)F InChI: InChI=1S/C11H12FNO3/c12-8-1-3-9(4-2-8)13-5-6-16-10(7-13)11(14)15/h1-4,10H,5-7H2,(H,14,15) InChIKey: VEKGADNVNASXGU-UHFFFAOYSA-N
CBID:38275 http://www.chembase.cn/molecule-38275.html