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SMILES: N1(C(=O)c2cc(cc(c2)OC)OC)CC(Nc2ccc(F)cc2)CCC1 Canonical SMILES: COc1cc(OC)cc(c1)C(=O)N1CCCC(C1)Nc1ccc(cc1)F InChI: InChI=1S/C20H23FN2O3/c1-25-18-10-14(11-19(12-18)26-2)20(24)23-9-3-4-17(13-23)22-16-7-5-15(21)6-8-16/h5-8,10-12,17,22H,3-4,9,13H2,1-2H3 InChIKey: VOKFQCTWWPVMOH-UHFFFAOYSA-N
CBID:834920 http://www.chembase.cn/molecule-834920.html