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SMILES: O1CCN(CC1)c1c(cc(cc1)N1C[C@@H](OC1=O)CN)F Canonical SMILES: NC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)N1CCOCC1 InChI: InChI=1S/C14H18FN3O3/c15-12-7-10(18-9-11(8-16)21-14(18)19)1-2-13(12)17-3-5-20-6-4-17/h1-2,7,11H,3-6,8-9,16H2/t11-/m0/s1 InChIKey: VXIWZOWWQMRVRF-NSHDSACASA-N
CBID:165457 http://www.chembase.cn/molecule-165457.html