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SMILES: COc1ccc(c(c1)F)CC(C(=O)O)N Canonical SMILES: COc1ccc(c(c1)F)CC(C(=O)O)N InChI: InChI=1S/C10H12FNO3/c1-15-7-3-2-6(8(11)5-7)4-9(12)10(13)14/h2-3,5,9H,4,12H2,1H3,(H,13,14) InChIKey: WPRRDCRYBYGCQS-UHFFFAOYSA-N
CBID:296721 http://www.chembase.cn/molecule-296721.html