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SMILES: N1(C(=O)CC(C1)NCC1CC1)Cc1ccc(F)cc1 Canonical SMILES: O=C1CC(CN1Cc1ccc(cc1)F)NCC1CC1 InChI: InChI=1S/C15H19FN2O/c16-13-5-3-12(4-6-13)9-18-10-14(7-15(18)19)17-8-11-1-2-11/h3-6,11,14,17H,1-2,7-10H2 InChIKey: OCUINCZMXHGMLC-UHFFFAOYSA-N
CBID:731666 http://www.chembase.cn/molecule-731666.html