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SMILES: O(Cc1ccccc1)C(=O)N[C@@H](CCCCNC(=O)C(F)(F)F)C(=O)O Canonical SMILES: O=C(N[C@H](C(=O)O)CCCCNC(=O)C(F)(F)F)OCc1ccccc1 InChI: InChI=1S/C16H19F3N2O5/c17-16(18,19)14(24)20-9-5-4-8-12(13(22)23)21-15(25)26-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,20,24)(H,21,25)(H,22,23)/t12-/m0/s1 InChIKey: KJWAGCTWJDRZLH-LBPRGKRZSA-N
CBID:94313 http://www.chembase.cn/molecule-94313.html