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SMILES: N(CC(=O)NCCc1c(F)cccc1)(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)O)CC(=O)NCCc1ccccc1F InChI: InChI=1S/C19H21FN2O4/c1-26-16-8-6-15(7-9-16)22(13-19(24)25)12-18(23)21-11-10-14-4-2-3-5-17(14)20/h2-9H,10-13H2,1H3,(H,21,23)(H,24,25) InChIKey: NVNVJYITRRTJNS-UHFFFAOYSA-N
CBID:36288 http://www.chembase.cn/molecule-36288.html