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SMILES: N[C@@H](C=C)C(=O)O Canonical SMILES: N[C@H](C(=O)O)C=C InChI: InChI=1S/C4H7NO2/c1-2-3(5)4(6)7/h2-3H,1,5H2,(H,6,7)/t3-/m0/s1 InChIKey: RQVLGLPAZTUBKX-VKHMYHEASA-N
CBID:2911 http://www.chembase.cn/molecule-2911.html