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SMILES: N(C(C(=O)O)C(O)C)C(=O)C(C)(C)C Canonical SMILES: CC(C(C(=O)O)NC(=O)C(C)(C)C)O InChI: InChI=1S/C9H17NO4/c1-5(11)6(7(12)13)10-8(14)9(2,3)4/h5-6,11H,1-4H3,(H,10,14)(H,12,13) InChIKey: PGNGLIMISXAPIR-UHFFFAOYSA-N
CBID:285046 http://www.chembase.cn/molecule-285046.html