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SMILES: C(=O)([C@H](CCC(=O)NCC)N)O Canonical SMILES: CCNC(=O)CC[C@@H](C(=O)O)N InChI: InChI=1S/C7H14N2O3/c1-2-9-6(10)4-3-5(8)7(11)12/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1 InChIKey: DATAGRPVKZEWHA-YFKPBYRVSA-N
CBID:797103 http://www.chembase.cn/molecule-797103.html