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SMILES: [C@@H]1([C@H]([C@@H](NC1)CO)O)NC(=O)C Canonical SMILES: OC[C@@H]1NC[C@H]([C@H]1O)NC(=O)C InChI: InChI=1S/C7H14N2O3/c1-4(11)9-5-2-8-6(3-10)7(5)12/h5-8,10,12H,2-3H2,1H3,(H,9,11)/t5-,6+,7-/m1/s1 InChIKey: CIBNSHFFZNRICG-DSYKOEDSSA-N
CBID:158924 http://www.chembase.cn/molecule-158924.html