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SMILES: c1cc(ccc1C(=O)N[C@@H](CCC(=O)O)C(=O)O)NCC1CNc2c(c(nc(n2)N)O)N1C(=O)O Canonical SMILES: OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)NCC1CNc2c(N1C(=O)O)c(O)nc(n2)N InChI: InChI=1S/C20H23N7O8/c21-19-25-15-14(17(31)26-19)27(20(34)35)11(8-23-15)7-22-10-3-1-9(2-4-10)16(30)24-12(18(32)33)5-6-13(28)29/h1-4,11-12,22H,5-8H2,(H,24,30)(H,28,29)(H,32,33)(H,34,35)(H4,21,23,25,26,31)/t11?,12-/m0/s1 InChIKey: UXYNQPKUVMCXGE-KIYNQFGBSA-N
CBID:301257 http://www.chembase.cn/molecule-301257.html