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SMILES: N([C@@H](Cc1ccccc1)C(=O)O)C(=O)Cn1c2c(nc1C)cccc2 Canonical SMILES: O=C(Cn1c(C)nc2c1cccc2)N[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C19H19N3O3/c1-13-20-15-9-5-6-10-17(15)22(13)12-18(23)21-16(19(24)25)11-14-7-3-2-4-8-14/h2-10,16H,11-12H2,1H3,(H,21,23)(H,24,25)/t16-/m0/s1 InChIKey: UIFZRNJPCWIOLJ-INIZCTEOSA-N
CBID:798611 http://www.chembase.cn/molecule-798611.html