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SMILES: N1(C(=O)[C@@H]2C[C@@H](C(=O)N3CCOCC3)CNC2)Cc2c(C1)cccc2 Canonical SMILES: O=C(N1Cc2c(C1)cccc2)[C@H]1CNC[C@@H](C1)C(=O)N1CCOCC1 InChI: InChI=1S/C19H25N3O3/c23-18(21-5-7-25-8-6-21)16-9-17(11-20-10-16)19(24)22-12-14-3-1-2-4-15(14)13-22/h1-4,16-17,20H,5-13H2/t16-,17-/m1/s1 InChIKey: GHXWVAOCPOYXOL-IAGOWNOFSA-N
CBID:593658 http://www.chembase.cn/molecule-593658.html