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SMILES: C(C(=O)O)(C1CCNCC1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C1CCNCC1)C(=O)O InChI: InChI=1S/C12H22N2O4/c1-12(2,3)18-11(17)14-9(10(15)16)8-4-6-13-7-5-8/h8-9,13H,4-7H2,1-3H3,(H,14,17)(H,15,16) InChIKey: ACLWTUJHNVQTSW-UHFFFAOYSA-N
CBID:812180 http://www.chembase.cn/molecule-812180.html