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SMILES: [C@H]([C@@H](O)C(=O)O)(O)C(=O)O.c1(ccc2c(c1)[C@@H](CC2)NCC#C)OC(=O)N(C)CC Canonical SMILES: OC(=O)[C@@H]([C@H](C(=O)O)O)O.C#CCN[C@@H]1CCc2c1cc(cc2)OC(=O)N(CC)C InChI: InChI=1S/C16H20N2O2.C4H6O6/c1-4-10-17-15-9-7-12-6-8-13(11-14(12)15)20-16(19)18(3)5-2;5-1(3(7)8)2(6)4(9)10/h1,6,8,11,15,17H,5,7,9-10H2,2-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t15-;1-,2-/m11/s1 InChIKey: DZMNQRCPJKPTNC-KBYGAXRISA-N
CBID:172171 http://www.chembase.cn/molecule-172171.html