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SMILES: O=C(O)[C@@H](NC(=O)c1ccc(cc1)N1CC2N(c3c(=O)nc(N)[nH]c3NC2)C1)CCC(=O)O Canonical SMILES: OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)N1CC2N(C1)c1c(NC2)[nH]c(nc1=O)N InChI: InChI=1S/C20H23N7O6/c21-20-24-16-15(18(31)25-20)27-9-26(8-12(27)7-22-16)11-3-1-10(2-4-11)17(30)23-13(19(32)33)5-6-14(28)29/h1-4,12-13H,5-9H2,(H,23,30)(H,28,29)(H,32,33)(H4,21,22,24,25,31)/t12?,13-/m0/s1 InChIKey: QYNUQALWYRSVHF-ABLWVSNPSA-N
CBID:125466 http://www.chembase.cn/molecule-125466.html