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SMILES: N1(C(=O)NC(C1=O)(Cc1ccc(F)cc1)C1CCNCC1)CC1CCOCC1 Canonical SMILES: O=C1N(CC2CCOCC2)C(=O)NC1(Cc1ccc(cc1)F)C1CCNCC1 InChI: InChI=1S/C21H28FN3O3/c22-18-3-1-15(2-4-18)13-21(17-5-9-23-10-6-17)19(26)25(20(27)24-21)14-16-7-11-28-12-8-16/h1-4,16-17,23H,5-14H2,(H,24,27) InChIKey: HGHKCCHAIPHIHC-UHFFFAOYSA-N
CBID:345980 http://www.chembase.cn/molecule-345980.html