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SMILES: C=C[C@H](CCC(=O)O)N 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-/m1/s1 InChIKey: PJDFLNIOAUIZSL-RXMQYKEDSA-N
CBID:155304 http://www.chembase.cn/molecule-155304.html