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SMILES: N1(CC(C(=O)O)OCC1)c1cc(F)ccc1 Canonical SMILES: OC(=O)C1OCCN(C1)c1cccc(c1)F InChI: InChI=1S/C11H12FNO3/c12-8-2-1-3-9(6-8)13-4-5-16-10(7-13)11(14)15/h1-3,6,10H,4-5,7H2,(H,14,15) InChIKey: FLXLSAHUYGGLMV-UHFFFAOYSA-N
CBID:63007 http://www.chembase.cn/molecule-63007.html