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SMILES: C(=O)(CC(=O)O)NC1CC1 Canonical SMILES: O=C(CC(=O)O)NC1CC1 InChI: InChI=1S/C6H9NO3/c8-5(3-6(9)10)7-4-1-2-4/h4H,1-3H2,(H,7,8)(H,9,10) InChIKey: QDHCAHFRQPSQIU-UHFFFAOYSA-N
CBID:248335 http://www.chembase.cn/molecule-248335.html