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SMILES: CC[C@H](C(=O)O)O Canonical SMILES: CC[C@H](C(=O)O)O InChI: InChI=1S/C4H8O3/c1-2-3(5)4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m1/s1 InChIKey: AFENDNXGAFYKQO-GSVOUGTGSA-N
CBID:152566 http://www.chembase.cn/molecule-152566.html