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SMILES: C(=O)(NC1CC1)c1cc(CCOc2ccc(F)cc2)ccc1 Canonical SMILES: Fc1ccc(cc1)OCCc1cccc(c1)C(=O)NC1CC1 InChI: InChI=1S/C18H18FNO2/c19-15-4-8-17(9-5-15)22-11-10-13-2-1-3-14(12-13)18(21)20-16-6-7-16/h1-5,8-9,12,16H,6-7,10-11H2,(H,20,21) InChIKey: ILOPAUFCORBMDV-UHFFFAOYSA-N
CBID:739534 http://www.chembase.cn/molecule-739534.html