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SMILES: [C@@H]1([C@@H](CN(C1)C(=O)CCc1c(F)cccc1)C1CC1)C(=O)O Canonical SMILES: O=C(N1C[C@H]([C@@H](C1)C1CC1)C(=O)O)CCc1ccccc1F InChI: InChI=1S/C17H20FNO3/c18-15-4-2-1-3-12(15)7-8-16(20)19-9-13(11-5-6-11)14(10-19)17(21)22/h1-4,11,13-14H,5-10H2,(H,21,22)/t13-,14+/m0/s1 InChIKey: LYWGABGMXHMVAZ-UONOGXRCSA-N
CBID:646312 http://www.chembase.cn/molecule-646312.html