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SMILES: C(=O)(N(CC(=O)O)C)CC Canonical SMILES: CN(C(=O)CC)CC(=O)O InChI: InChI=1S/C6H11NO3/c1-3-5(8)7(2)4-6(9)10/h3-4H2,1-2H3,(H,9,10) InChIKey: JKRASRDAHAREKD-UHFFFAOYSA-N
CBID:45770 http://www.chembase.cn/molecule-45770.html