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SMILES: C(C[C@H](C=C)N)C(=O)O Canonical SMILES: N[C@@H](C=C)CCC(=O)O InChI: InChI=1S/C6H11NO2/c1-2-5(7)3-4-6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m0/s1 InChIKey: PJDFLNIOAUIZSL-YFKPBYRVSA-N
CBID:179450 http://www.chembase.cn/molecule-179450.html