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SMILES: N1(CCC(=O)O)C[C@H](O[C@H](C1)C)C Canonical SMILES: C[C@@H]1O[C@H](C)CN(C1)CCC(=O)O InChI: InChI=1S/C9H17NO3/c1-7-5-10(4-3-9(11)12)6-8(2)13-7/h7-8H,3-6H2,1-2H3,(H,11,12)/t7-,8+ InChIKey: LVBUHTVOMGQXPA-OCAPTIKFSA-N
CBID:307576 http://www.chembase.cn/molecule-307576.html