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SMILES: CC(C)[C@H](C(=O)O)O Canonical SMILES: O[C@@H](C(=O)O)C(C)C InChI: InChI=1S/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t4-/m1/s1 InChIKey: NGEWQZIDQIYUNV-SCSAIBSYSA-N
CBID:152567 http://www.chembase.cn/molecule-152567.html