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SMILES: CC(=O)O.COc1cc(cc2c1cccc2)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]cn1)N Canonical SMILES: CC(=O)O.OC[C@@H](C(=O)Nc1cc(OC)c2c(c1)cccc2)NC(=O)[C@H](Cc1c[nH]cn1)N InChI: InChI=1S/C20H23N5O4.C2H4O2/c1-29-18-8-13(6-12-4-2-3-5-15(12)18)24-20(28)17(10-26)25-19(27)16(21)7-14-9-22-11-23-14;1-2(3)4/h2-6,8-9,11,16-17,26H,7,10,21H2,1H3,(H,22,23)(H,24,28)(H,25,27);1H3,(H,3,4)/t16-,17-;/m0./s1 InChIKey: APZWSSHDMOSDHZ-QJHJCNPRSA-N
CBID:131381 http://www.chembase.cn/molecule-131381.html