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SMILES: n1c(nc2c(c1O)ncn2COCCOC(=O)[C@H](C(C)C)NC=O)N Canonical SMILES: O=CN[C@H](C(=O)OCCOCn1cnc2c1nc(N)nc2O)C(C)C InChI: InChI=1S/C14H20N6O5/c1-8(2)9(17-6-21)13(23)25-4-3-24-7-20-5-16-10-11(20)18-14(15)19-12(10)22/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,21)(H3,15,18,19,22)/t9-/m0/s1 InChIKey: AYGHYIMPMGWQND-VIFPVBQESA-N
CBID:169438 http://www.chembase.cn/molecule-169438.html