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SMILES: C(=O)(C(=O)O)NC(CC)C Canonical SMILES: CC(NC(=O)C(=O)O)CC InChI: InChI=1S/C6H11NO3/c1-3-4(2)7-5(8)6(9)10/h4H,3H2,1-2H3,(H,7,8)(H,9,10) InChIKey: VARKFMHUVKZOHE-UHFFFAOYSA-N
CBID:37696 http://www.chembase.cn/molecule-37696.html