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SMILES: N(CC(=O)NCc1ccc(F)cc1)(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)O)CC(=O)NCc1ccc(cc1)F InChI: InChI=1S/C18H19FN2O4/c1-25-16-8-6-15(7-9-16)21(12-18(23)24)11-17(22)20-10-13-2-4-14(19)5-3-13/h2-9H,10-12H2,1H3,(H,20,22)(H,23,24) InChIKey: RVFXGUQNYNNKPH-UHFFFAOYSA-N
CBID:36281 http://www.chembase.cn/molecule-36281.html