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SMILES: N(CC(=O)NCc1c(F)cccc1)(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(CN(c1ccccc1)CC(=O)O)NCc1ccccc1F InChI: InChI=1S/C17H17FN2O3/c18-15-9-5-4-6-13(15)10-19-16(21)11-20(12-17(22)23)14-7-2-1-3-8-14/h1-9H,10-12H2,(H,19,21)(H,22,23) InChIKey: ZVWDZIRAQPOELO-UHFFFAOYSA-N
CBID:36334 http://www.chembase.cn/molecule-36334.html