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SMILES: N1(C(C(=O)Nc2ccc(c3cc(F)ccc3)cc2)CCC1)C(=O)COC Canonical SMILES: COCC(=O)N1CCCC1C(=O)Nc1ccc(cc1)c1cccc(c1)F InChI: InChI=1S/C20H21FN2O3/c1-26-13-19(24)23-11-3-6-18(23)20(25)22-17-9-7-14(8-10-17)15-4-2-5-16(21)12-15/h2,4-5,7-10,12,18H,3,6,11,13H2,1H3,(H,22,25) InChIKey: DPRATPCGEFXRPW-UHFFFAOYSA-N
CBID:546998 http://www.chembase.cn/molecule-546998.html