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SMILES: C1CN(CC(=C1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC=C(C1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-6-4-5-8(7-12)9(13)14/h5H,4,6-7H2,1-3H3,(H,13,14) InChIKey: KKHQYUPHBPYITH-UHFFFAOYSA-N
CBID:39360 http://www.chembase.cn/molecule-39360.html