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SMILES: [C@H]1([C@@H](C([C@@H](OC1CO)O[C@H]1[C@@H](C(C(OC1CO)O)NC(=O)OCC=C)O)O)O)O Canonical SMILES: C=CCOC(=O)NC1C(O)OC([C@H]([C@@H]1O)O[C@@H]1OC(CO)[C@@H]([C@@H](C1O)O)O)CO InChI: InChI=1S/C16H27NO12/c1-2-3-26-16(25)17-8-10(21)13(7(5-19)27-14(8)24)29-15-12(23)11(22)9(20)6(4-18)28-15/h2,6-15,18-24H,1,3-5H2,(H,17,25)/t6?,7?,8?,9-,10+,11-,12?,13+,14?,15-/m0/s1 InChIKey: BYVZAAFFTWSDID-FCXCNZGJSA-N
CBID:159699 http://www.chembase.cn/molecule-159699.html