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SMILES: [NH3+][C@H](C=C)C(=O)[O-] Canonical SMILES: [O-]C(=O)[C@H]([NH3+])C=C InChI: InChI=1S/C4H7NO2/c1-2-3(5)4(6)7/h2-3H,1,5H2,(H,6,7)/t3-/m1/s1 InChIKey: RQVLGLPAZTUBKX-GSVOUGTGSA-N
CBID:1574 http://www.chembase.cn/molecule-1574.html