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SMILES: CC(=O)NC1C(C(C(OC1NC(=O)CC(C(=O)O)N)CO)OC1C(C(C(C(O1)CO)O)O)NC(=O)C)O Canonical SMILES: OCC1OC(NC(=O)CC(C(=O)O)N)C(C(C1OC1OC(CO)C(C(C1NC(=O)C)O)O)O)NC(=O)C InChI: InChI=1S/C20H34N4O13/c1-6(27)22-12-16(32)17(10(5-26)35-18(12)24-11(29)3-8(21)19(33)34)37-20-13(23-7(2)28)15(31)14(30)9(4-25)36-20/h8-10,12-18,20,25-26,30-32H,3-5,21H2,1-2H3,(H,22,27)(H,23,28)(H,24,29)(H,33,34) InChIKey: AHYSACAYJKXBGC-UHFFFAOYSA-N
CBID:153477 http://www.chembase.cn/molecule-153477.html