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SMILES: C1CN(CC=C1C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(=CC1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-6-4-8(5-7-12)9(13)14/h4H,5-7H2,1-3H3,(H,13,14) InChIKey: XMOGRJIQFWJZDG-UHFFFAOYSA-N
CBID:39361 http://www.chembase.cn/molecule-39361.html