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SMILES: N(C(C(=O)O)C(O)C)C(=O)C1CC1 Canonical SMILES: CC(C(C(=O)O)NC(=O)C1CC1)O InChI: InChI=1S/C8H13NO4/c1-4(10)6(8(12)13)9-7(11)5-2-3-5/h4-6,10H,2-3H2,1H3,(H,9,11)(H,12,13) InChIKey: UXASEZYLSKILAO-UHFFFAOYSA-N
CBID:285238 http://www.chembase.cn/molecule-285238.html