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SMILES: C[C@H](NC=O)C(=O)O Canonical SMILES: O=CN[C@H](C(=O)O)C InChI: InChI=1S/C4H7NO3/c1-3(4(7)8)5-2-6/h2-3H,1H3,(H,5,6)(H,7,8)/t3-/m0/s1 InChIKey: SRBATDDRZARFDZ-VKHMYHEASA-N
CBID:103274 http://www.chembase.cn/molecule-103274.html