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SMILES: N1(C(C(=O)O)C)C[C@@H](O[C@@H](C1)C)C Canonical SMILES: CC(C(=O)O)N1C[C@H](C)O[C@@H](C1)C InChI: InChI=1S/C9H17NO3/c1-6-4-10(5-7(2)13-6)8(3)9(11)12/h6-8H,4-5H2,1-3H3,(H,11,12)/t6-,7+,8? InChIKey: MXAGXWIBRZPNRW-DHBOJHSNSA-N
CBID:307575 http://www.chembase.cn/molecule-307575.html