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SMILES: [C@@]1(C2CC2)([C@@H](CN(CC1)C/C=C/c1ccc(F)cc1)C)O Canonical SMILES: Fc1ccc(cc1)/C=C/CN1CC[C@@]([C@@H](C1)C)(O)C1CC1 InChI: InChI=1S/C18H24FNO/c1-14-13-20(12-10-18(14,21)16-6-7-16)11-2-3-15-4-8-17(19)9-5-15/h2-5,8-9,14,16,21H,6-7,10-13H2,1H3/b3-2+/t14-,18+/m1/s1 InChIKey: LOTFCMFLLMKMFL-RNYZBBNUSA-N
CBID:339744 http://www.chembase.cn/molecule-339744.html