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SMILES: N(C(=O)OCc1ccccc1)C(Cc1ccccc1)(C(F)(F)F)C(=O)O Canonical SMILES: O=C(NC(C(F)(F)F)(C(=O)O)Cc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C18H16F3NO4/c19-18(20,21)17(15(23)24,11-13-7-3-1-4-8-13)22-16(25)26-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,22,25)(H,23,24) InChIKey: PXBSQCFFRSRVMW-UHFFFAOYSA-N
CBID:94674 http://www.chembase.cn/molecule-94674.html