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SMILES: N1=C(CC(O1)CNC(=O)Cc1cc(OC)ccc1)Cc1ccc(F)cc1 Canonical SMILES: COc1cccc(c1)CC(=O)NCC1ON=C(C1)Cc1ccc(cc1)F InChI: InChI=1S/C20H21FN2O3/c1-25-18-4-2-3-15(10-18)11-20(24)22-13-19-12-17(23-26-19)9-14-5-7-16(21)8-6-14/h2-8,10,19H,9,11-13H2,1H3,(H,22,24) InChIKey: AZPJQJOMFQJLSB-UHFFFAOYSA-N
CBID:321357 http://www.chembase.cn/molecule-321357.html