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SMILES: C(=O)(CCNC(=O)OC(C)(C)C)N1CCCC1 Canonical SMILES: O=C(OC(C)(C)C)NCCC(=O)N1CCCC1 InChI: InChI=1S/C12H22N2O3/c1-12(2,3)17-11(16)13-7-6-10(15)14-8-4-5-9-14/h4-9H2,1-3H3,(H,13,16) InChIKey: CTNAGDHNXAVYRL-UHFFFAOYSA-N
CBID:806268 http://www.chembase.cn/molecule-806268.html